14-hydroxyhypocretenolide-beta-D-glucopyranoside - Compound Card

14-hydroxyhypocretenolide-beta-D-glucopyranoside

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14-hydroxyhypocretenolide-beta-D-glucopyranoside

Structure
Zoomed Structure
  • Family: Plantae - Asteraceae
  • Kingdom: Plantae
  • Class: Terpenoid
    • Subclass: Sesquiterpene Lactone Glycoside
Canonical Smiles OC[C@H]1O[C@@H](OCC2=C3C(=O)C=C([C@]43C[C@@H](CC2)C(=C)C(=O)O4)C)[C@@H]([C@H]([C@@H]1O)O)O
InChI InChI=1S/C21H26O9/c1-9-5-13(23)15-12(4-3-11-6-21(9,15)30-19(27)10(11)2)8-28-20-18(26)17(25)16(24)14(7-22)29-20/h5,11,14,16-18,20,22,24-26H,2-4,6-8H2,1H3/t11-,14-,16-,17+,18-,20-,21+/m1/s1
InChIKey OGBHHUAQJLETIY-ADJBLJIQSA-N
Formula C21H26O9
HBA 9
HBD 4
MW 422.43
Rotatable Bonds 4
TPSA 142.75
LogP -0.72
Number Rings 4
Number Aromatic Rings 0
Heavy Atom Count 30
Formal Charge 0
Fraction CSP3 0.62
Exact Mass 422.16
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Hedypnois cretica Asteraceae Plantae 268036

Showing of synonyms

  • Harraz FM, Kassem FF, et al. (1988). Hypnocretenolide derivatives from Hedypnois cretica. Phytochemistry,1988,27,6,1866-1867. [View]
Pubchem: 101012713
Nmrshiftdb2: 70029325

No compound-protein relationship available.

Structure

SMILES: O=C(O1)C(=C)C(C2)CCC(=C(C123)C(=O)C=C3)COC4CCCCO4

Level: 1

Mol. Weight: 422.43 g/mol

Structure

SMILES: O=C(O1)C(=C)C(C2)CCC=C(C123)C(=O)C=C3

Level: 0

Mol. Weight: 422.43 g/mol

Structure

SMILES: C1CCOCC1

Level: 0

Mol. Weight: 422.43 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-5.31
Human Oral Bioavailability 20%
Non-Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.910
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Substrate
Skin Permeability
-1.63

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Non-Penetrable
Fraction Unbound (Human)
0.720
Plasma Protein Binding
60.74
Steady State Volume of Distribution
-

Metabolism

Breast Cancer Resistance Protein
Non-Inhibitor
CYP 1A2 Inhibitor
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
Non-Substrate
OATP1B1
Non-Inhibitor
OATP1B3
Non-Inhibitor

Excretion

Clearance
4.940
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Safe
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-2.940
Biodegradation
Toxic
Carcinogenesis
Safe
Crustacean
Safe
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
0.390
Liver Injury II
Toxic
hERG Blockers
Safe
Daphnia Maga
4.750
Micronucleos
Toxic
NR-AhR
Safe
NR-AR
Safe
NR-AR-LBD
Toxic
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Safe
NR-GR
Toxic
NR-PPAR-gamma
Safe
NR-TR
Safe
T. Pyriformis
-30.940
Rat (Acute)
3.220
Rat (Chronic Oral)
3.400
Fathead Minnow
4.020
Respiratory Disease
Safe
Skin Sensitisation
Safe
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Toxic

General Properties

Boiling Point
485.250
Hydration Free Energy
-7.010
Log(D) at pH=7.4
0.570
Log(P)
-0.35
Log S
-1.69
Log(Vapor Pressure)
-12.74
Melting Point
168.86
pKa Acid
5.44
pKa Basic
5.18
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Integrin alpha-L P20701 ITAL_HUMAN Homo sapiens 3 0.8162
Integrin alpha-L P20701 ITAL_HUMAN Homo sapiens 3 0.8162
beta-glucosidase Q92AS9 Q92AS9_LISIN Listeria innocua serovar 6a 3 0.7868
beta-glucosidase Q92AS9 Q92AS9_LISIN Listeria innocua serovar 6a 3 0.7868
CmeR Q7B8P6 Q7B8P6_CAMJU Campylobacter jejuni 2 0.7723
CmeR Q7B8P6 Q7B8P6_CAMJU Campylobacter jejuni 2 0.7723
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 2 0.7584
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 2 0.7584
11-beta-hydroxysteroid dehydrogenase 1 P28845 DHI1_HUMAN Homo sapiens 3 0.7398
11-beta-hydroxysteroid dehydrogenase 1 P28845 DHI1_HUMAN Homo sapiens 3 0.7398
Serpin domain-containing protein H0ZQY2 H0ZQY2_TAEGU Taeniopygia guttata 3 0.7087
Serpin domain-containing protein H0ZQY2 H0ZQY2_TAEGU Taeniopygia guttata 3 0.7087

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