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Campesterol
- Family: Plantae - Arecaceae
- Kingdom: Plantae
-
Class: Steroid
- Subclass: Sterol
Canonical Smiles | CC([C@@H](CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2[C@]1(C)CC=C(C2)O)C)C)C |
---|---|
InChI | InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h13,18-21,23-26,29H,7-12,14-17H2,1-6H3/t19-,20-,21?,23+,24-,25+,26+,27+,28-/m1/s1 |
InChIKey | CPTCHGRDJMOIJZ-XHTKMIFXSA-N |
Formula | C28H48O |
HBA | 1 |
HBD | 1 |
MW | 400.69 |
Rotatable Bonds | 5 |
TPSA | 20.23 |
LogP | 8.41 |
Number Rings | 4 |
Number Aromatic Rings | 0 |
Heavy Atom Count | 29 |
Formal Charge | 0 |
Fraction CSP3 | 0.93 |
Exact Mass | 400.37 |
Number of Lipinski Rule Violations | 1 |
# | Species | Family | Kingdom | NCBI Taxonomy ID |
---|---|---|---|---|
1 | Hyphaene thebaica | Arecaceae | Plantae | 115479 |
Showing of synonyms
Campesterol
474-62-4
Campesterin
Campest-5-en-3beta-ol
24(R)-methylcholesterol
Ergost-5-en-3-ol, (3beta,24R)-
NSC 224330
CHEBI:28623
24alpha-Methylcholesterol
Ergost-5-en-3beta-ol, (24R)-
(24R)ergost-5-en-3beta-ol
(24R)-5-Ergosten-3beta-ol
5L5O665639
Delta5-24-Isoergosten-3beta-ol
Cholest 5-en-3-ol, 24-methyl
DTXSID801009891
UNII-5L5O665639
(3beta,24R)-ergost-5-en-3-ol
EINECS 207-484-4
NSC-224330
(24R)-24-methylcholest-5-en-3beta-ol
DTXCID1020988
3 beta, 24R-ergost-5-en-3-ol
CAMPESTEROL (CONSTITUENT OF PYGEUM)
CAMPESTEROL (CONSTITUENT OF SAW PALMETTO)
207-484-4
Campasterol
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
.DELTA.5-24-Isoergosten-3.beta.-ol
24.alpha.-Methylcholesterol
Ergost-5-en-3-beta-ol
(24S)-beta-Methyl cholesterol
Ergost-5-en-3-ol, (3b,24R)-
MFCD28143670
(24R)-Methylcholest-5-en-3.beta.-ol
24.alpha.-Methyl-5-cholesten-3.beta.-ol
Ergost-5-en-3-ol-, (24R, 3.beta.)-
24a-Methylcholesterol
CAMPESTEROL [MI]
24-alpha-Methylcholesterol
SCHEMBL94161
CAMPESTEROL [WHO-DD]
(24R)-5-Ergosten-3b-ol
24-methyl-5-Cholestene-3-ol
CHEMBL520535
(24R)-Ergost-5-en-3b-ol
(3-beta)-Ergost-5-en-3-ol
24a-Methyl-5-cholesten-3b-ol
(24R)-5-Ergosten-3-beta-ol
(24R)-Ergost-5-en-3beta-ol
24-Methylcholest-5-en-3beta-ol
(24R)-Ergost-5-en-3-beta-ol
GLXC-13285
(3b,24R)-Ergost-5-en-3-ol
(24R)-Methylcholest-5-en-3b-ol
HY-N1459
LMST01030097
MSK000522
(3-beta-24R)-Ergost-5-en-3-ol
CS-6302
FC31663
NCGC00522517-01
AC-34100
BP-40652
MS-26818
1ST000522
NS00009246
(3.BETA.,24R)-ERGOST-5-EN-3-OL
C01789
CAMPESTEROL (CONSTITUENT OF PYGEUM) [DSC]
Q2756479
CAMPESTEROL (CONSTITUENT OF SAW PALMETTO) [DSC]
BF0849B6-7A25-4057-93A9-EB053E920C49
- Eldahshan OA, Ayoub NA, et al. (2008). Potential superoxide anion radical scavenging activity of doum palm (Hyphaene thebaica L.) leaves extract. Records of Natural Products,2008,2(3),83-93. [View]
Pubchem:
173183
Cas:
474-62-4
Gnps:
CCMSLIB00000213362
Zinc:
ZINC000004095721
Kegg Ligand:
C01789
Chebi:
28623
Nmrshiftdb2:
60018454
Metabolights:
MTBLC28623
Chembl:
CHEMBL520535
Comptox:
DTXSID3040988
CPRiL:
12546
SMILES: C1CCC(C12)CCC3C2CCC4C3CC=CC4
Level: 0
Mol. Weight: 400.69 g/mol
No bioactivities available.
Absorption
- Caco-2 (logPapp)
- -4.83
- Human Oral Bioavailability 20%
- Bioavailable
- Human Intestinal Absorption
- Absorbed
- Madin-Darby Canine Kidney
- -4.42
- Human Oral Bioavailability 50%
- Bioavailable
- P-Glycoprotein Inhibitor
- Non-Inhibitor
- P-Glycoprotein Substrate
- Non-Substrate
- Skin Permeability
- -3.01
Distribution
- Blood-Brain Barrier (CNS)
- -
- Blood-Brain Barrier
- Penetrable
- Fraction Unbound (Human)
- 1.77
- Plasma Protein Binding
- 85.49
- Steady State Volume of Distribution
- -
Metabolism
- Breast Cancer Resistance Protein
- Non-Inhibitor
- CYP 1A2 Inhibitor
- Non-Inhibitor
- CYP 1A2 Substrate
- Non-Substrate
- CYP 2C19 Inhibitor
- Inhibitor
- CYP 2C19 Substrate
- Substrate
- CYP 2C9 Inhibitor
- Inhibitor
- CYP 2C9 Substrate
- Non-Substrate
- CYP 2D6 Inhibitor
- Non-Inhibitor
- CYP 2D6 Substrate
- Non-Substrate
- CYP 3A4 Inhibitor
- Non-Inhibitor
- CYP 3A4 Substrate
- Substrate
- OATP1B1
- Non-Inhibitor
- OATP1B3
- Non-Inhibitor
Excretion
- Clearance
- 10.97
- Organic Cation Transporter 2
- Non-Inhibitor
- Half-Life of Drug
- -
Toxicity
- AMES Mutagenesis
- Safe
- Avian
- Safe
- Bee
- Toxic
- Bioconcentration Factor
- 1.15
- Biodegradation
- Safe
- Carcinogenesis
- Safe
- Crustacean
- Toxic
- Liver Injury I (DILI)
- Safe
- Eye Corrosion
- Safe
- Eye Irritation
- Safe
- Maximum Tolerated Dose
- 2.13
- Liver Injury II
- Safe
- hERG Blockers
- Toxic
- Daphnia Maga
- 6.15
- Micronucleos
- Safe
- NR-AhR
- Safe
- NR-AR
- Toxic
- NR-AR-LBD
- Safe
- NR-Aromatase
- Safe
- NR-ER
- Safe
- NR-ER-LBD
- Safe
- NR-GR
- Safe
- NR-PPAR-gamma
- Safe
- NR-TR
- Safe
- T. Pyriformis
- -18.85
- Rat (Acute)
- 2.16
- Rat (Chronic Oral)
- 1.97
- Fathead Minnow
- 3.92
- Respiratory Disease
- Toxic
- Skin Sensitisation
- Toxic
- SR-ARE
- Toxic
- SR-ATAD5
- Safe
- SR-HSE
- Safe
- SR-MMP
- Safe
- SR-p53
- Safe
General Properties
- Boiling Point
- 420.61
- Hydration Free Energy
- -3.87
- Log(D) at pH=7.4
- 7.44
- Log(P)
- 8.7
- Log S
- -7.06
- Log(Vapor Pressure)
- -7.35
- Melting Point
- 152.98
- pKa Acid
- 12.67
- pKa Basic
- 8.57
Protein Name | UniProt ID | Entry Name | Species | #Pharmacophore Points | Probability (0.7 ≤ Tversky Score ≤ 1.0) |
---|---|---|---|---|---|
Aldo-keto reductase family 1 member C2 | P52895 | AK1C2_HUMAN | Homo sapiens | 3 | 0.9511 |
Aldo-keto reductase family 1 member C2 | P52895 | AK1C2_HUMAN | Homo sapiens | 3 | 0.9511 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.9422 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.9422 |
Aldo-keto reductase family 1 member C2 | P52895 | AK1C2_HUMAN | Homo sapiens | 3 | 0.9356 |
Aldo-keto reductase family 1 member C2 | P52895 | AK1C2_HUMAN | Homo sapiens | 3 | 0.9356 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.9092 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.9092 |
Mycinamicin III 3''-O-methyltransferase | Q49492 | MYCF_MICGR | Micromonospora griseorubida | 2 | 0.8882 |
Mycinamicin III 3''-O-methyltransferase | Q49492 | MYCF_MICGR | Micromonospora griseorubida | 2 | 0.8882 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.8562 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 3 | 0.8562 |
Beta-elicitin cryptogein | P15570 | ELIB_PHYCR | Phytophthora cryptogea | 4 | 0.8426 |
Beta-elicitin cryptogein | P15570 | ELIB_PHYCR | Phytophthora cryptogea | 4 | 0.8426 |
Retinol-binding protein 1 | P02696 | RET1_RAT | Rattus norvegicus | 3 | 0.8339 |
Retinol-binding protein 1 | P02696 | RET1_RAT | Rattus norvegicus | 3 | 0.8339 |
Vitamin D(3) 25-hydroxylase | C4B644 | CPVDH_PSEAH | Pseudonocardia autotrophica | 3 | 0.8328 |
Vitamin D(3) 25-hydroxylase | C4B644 | CPVDH_PSEAH | Pseudonocardia autotrophica | 3 | 0.8328 |
Soluble acetylcholine receptor | Q8WSF8 | Q8WSF8_APLCA | Aplysia californica | 3 | 0.8195 |
Soluble acetylcholine receptor | Q8WSF8 | Q8WSF8_APLCA | Aplysia californica | 3 | 0.8195 |
Type IV / VI secretion system DotU domain-containing protein | Q9KN50 | Q9KN50_VIBCH | Vibrio cholerae serotype O1 | 2 | 0.7806 |
Type IV / VI secretion system DotU domain-containing protein | Q9KN50 | Q9KN50_VIBCH | Vibrio cholerae serotype O1 | 2 | 0.7806 |
NPC intracellular cholesterol transporter 1 | O15118 | NPC1_HUMAN | Homo sapiens | 3 | 0.7796 |
NPC intracellular cholesterol transporter 1 | O15118 | NPC1_HUMAN | Homo sapiens | 3 | 0.7796 |
Abscisic acid receptor PYL3 | Q9SSM7 | PYL3_ARATH | Arabidopsis thaliana | 3 | 0.7768 |
Abscisic acid receptor PYL3 | Q9SSM7 | PYL3_ARATH | Arabidopsis thaliana | 3 | 0.7768 |
Progesterone receptor | P06401 | PRGR_HUMAN | Homo sapiens | 3 | 0.7680 |
Progesterone receptor | P06401 | PRGR_HUMAN | Homo sapiens | 3 | 0.7680 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7586 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7586 |
CmeR | Q7B8P6 | Q7B8P6_CAMJU | Campylobacter jejuni | 2 | 0.7564 |
CmeR | Q7B8P6 | Q7B8P6_CAMJU | Campylobacter jejuni | 2 | 0.7564 |
Beta-lactoglobulin | P02754 | LACB_BOVIN | Bos taurus | 3 | 0.7534 |
Beta-lactoglobulin | P02754 | LACB_BOVIN | Bos taurus | 3 | 0.7534 |
Cholesterol side-chain cleavage enzyme, mitochondrial | P05108 | CP11A_HUMAN | Homo sapiens | 3 | 0.7510 |
Cholesterol side-chain cleavage enzyme, mitochondrial | P05108 | CP11A_HUMAN | Homo sapiens | 3 | 0.7510 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7463 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7463 |
Retinol dehydratase | Q26490 | Q26490_SPOFR | Spodoptera frugiperda | 3 | 0.7381 |
Retinol dehydratase | Q26490 | Q26490_SPOFR | Spodoptera frugiperda | 3 | 0.7381 |
Oxysterols receptor LXR-beta | P55055 | NR1H2_HUMAN | Homo sapiens | 3 | 0.7326 |
Oxysterols receptor LXR-beta | P55055 | NR1H2_HUMAN | Homo sapiens | 3 | 0.7326 |
Sodium-dependent dopamine transporter | Q7K4Y6 | DAT_DROME | Drosophila melanogaster | 2 | 0.7305 |
Sodium-dependent dopamine transporter | Q7K4Y6 | DAT_DROME | Drosophila melanogaster | 2 | 0.7305 |
Liver carboxylesterase 1 | P23141 | EST1_HUMAN | Homo sapiens | 2 | 0.7304 |
Liver carboxylesterase 1 | P23141 | EST1_HUMAN | Homo sapiens | 2 | 0.7304 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7277 |
Protein BRASSINOSTEROID INSENSITIVE 1 | O22476 | BRI1_ARATH | Arabidopsis thaliana | 3 | 0.7277 |
Probable NDP-rhamnosyltransferase | Q9ALM8 | Q9ALM8_SACSN | Saccharopolyspora spinosa | 3 | 0.7274 |
Probable NDP-rhamnosyltransferase | Q9ALM8 | Q9ALM8_SACSN | Saccharopolyspora spinosa | 3 | 0.7274 |
Lanosterol 14-alpha-demethylase | Q385E8 | Q385E8_TRYB2 | Trypanosoma brucei brucei | 3 | 0.7270 |
Lanosterol 14-alpha-demethylase | Q385E8 | Q385E8_TRYB2 | Trypanosoma brucei brucei | 3 | 0.7270 |
Progesterone receptor | P06401 | PRGR_HUMAN | Homo sapiens | 3 | 0.7173 |
Progesterone receptor | P06401 | PRGR_HUMAN | Homo sapiens | 3 | 0.7173 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 2 | 0.7162 |
Aldo-keto reductase family 1 member D1 | P51857 | AK1D1_HUMAN | Homo sapiens | 2 | 0.7162 |
Pentaerythritol tetranitrate reductase | P71278 | P71278_ENTCL | Enterobacter cloacae | 3 | 0.7080 |
Pentaerythritol tetranitrate reductase | P71278 | P71278_ENTCL | Enterobacter cloacae | 3 | 0.7080 |