Ent-trachylobane-2alpha,19-diol - Compound Card

Ent-trachylobane-2alpha,19-diol

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Ent-trachylobane-2alpha,19-diol

Structure
Zoomed Structure
  • Family: Plantae - Euphorbiaceae
  • Kingdom: Plantae
  • Class: Terpenoid
    • Subclass: Ent-Trachylobane Diterpenoid
Canonical Smiles OC[C@]1(C)C[C@@H](O)C[C@@]2([C@@H]1CC[C@]13[C@H]2CC2C(C1)[C@]2(C3)C)C
InChI InChI=1S/C20H32O2/c1-17(11-21)7-12(22)8-18(2)15(17)4-5-20-9-14-13(6-16(18)20)19(14,3)10-20/h12-16,21-22H,4-11H2,1-3H3/t12-,13?,14?,15-,16+,17+,18-,19+,20+/m1/s1
InChIKey CZPLYCJMZFSQCK-HTIHOJHTSA-N
Formula C20H32O2
HBA 2
HBD 2
MW 304.47
Rotatable Bonds 1
TPSA 40.46
LogP 3.61
Number Rings 6
Number Aromatic Rings 0
Heavy Atom Count 22
Formal Charge 0
Fraction CSP3 1.0
Exact Mass 304.24
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Croton dictyophlebodes Euphorbiaceae Plantae 100370

Showing of synonyms

  • Munissi JJE, Isyaka SM, et al. (2020). Ent-clerodane and ent-trachylobane diterpenoids from Croton dictyophlebodes. Phytochemistry, 2020, 179, 112487. [View]

No compound-protein relationship available.

Structure

SMILES: C1C2C(C3)C2CC(C134)C5C(CC4)CCCC5

Level: 0

Mol. Weight: 304.47 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-4.54
Human Oral Bioavailability 20%
Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.25
Human Oral Bioavailability 50%
Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-2.81

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Penetrable
Fraction Unbound (Human)
1.08
Plasma Protein Binding
64.93
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
Non-Inhibitor
CYP 2C19 Substrate
Non-Substrate
CYP 2C9 Inhibitor
Non-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
19.94
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Safe
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-0.7
Biodegradation
Safe
Carcinogenesis
Safe
Crustacean
Safe
Liver Injury I (DILI)
Toxic
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
-0.11
Liver Injury II
Toxic
hERG Blockers
Safe
Daphnia Maga
4.87
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
-2.26
Rat (Acute)
1.86
Rat (Chronic Oral)
1.91
Fathead Minnow
3.83
Respiratory Disease
Toxic
Skin Sensitisation
Toxic
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Safe

General Properties

Boiling Point
357.72
Hydration Free Energy
-3.47
Log(D) at pH=7.4
4.17
Log(P)
3.82
Log S
-4.36
Log(Vapor Pressure)
-6.73
Melting Point
226.1
pKa Acid
10.68
pKa Basic
9.6
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Photosynthetic reaction center cytochrome c subunit P07173 CYCR_BLAVI Blastochloris viridis 3 0.8657
Soluble acetylcholine receptor Q8WSF8 Q8WSF8_APLCA Aplysia californica 4 0.8101
Nuclear receptor subfamily 1 group I member 3 O35627 NR1I3_MOUSE Mus musculus 3 0.8067
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 2 0.7678
Steroid Delta-isomerase P07445 SDIS_PSEPU Pseudomonas putida 2 0.7571
Aldo-keto reductase family 1 member D1 P51857 AK1D1_HUMAN Homo sapiens 3 0.7348
Gastrotropin P51161 FABP6_HUMAN Homo sapiens 3 0.7190
Fatty acid-binding protein, liver P80226 FABPL_CHICK Gallus gallus 3 0.7149

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