(6S,7S,10R)-3-oxo-6α-hydroxy-γ-costic acid - Compound Card

(6S,7S,10R)-3-oxo-6α-hydroxy-γ-costic acid

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(6S,7S,10R)-3-oxo-6α-hydroxy-γ-costic acid

Structure
Zoomed Structure
  • Family: Plantae - Asteraceae
  • Kingdom: Plantae
  • Class: Terpenoid
    • Subclass: Sesquiterpene
Canonical Smiles OC(=O)C(=C)[C@@H]1CC[C@@]2(C(=C(C)C(=O)CC2)[C@H]1O)C
InChI InChI=1S/C15H20O4/c1-8(14(18)19)10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)17/h10,13,17H,1,4-7H2,2-3H3,(H,18,19)/t10-,13-,15-/m0/s1
InChIKey QSEUDRANYHUBBR-XEGUGMAKSA-N
Formula C15H20O4
HBA 3
HBD 2
MW 264.32
Rotatable Bonds 2
TPSA 74.6
LogP 2.08
Number Rings 2
Number Aromatic Rings 0
Heavy Atom Count 19
Formal Charge 0
Fraction CSP3 0.6
Exact Mass 264.14
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Crepis sancta Asteraceae Plantae

Showing of synonyms

  • Ebada S, El-Kashef D, et al. (2019). Cytotoxic eudesmane sesquiterpenes from Crepis sancta. Phytochemistry Letters, 2019, 33, 46-48. [View] [PubMed]

No compound-protein relationship available.

Structure

SMILES: C1CCCC(C1=2)CCC(=O)C2

Level: 0

Mol. Weight: 264.32 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-4.83
Human Oral Bioavailability 20%
Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.65
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-2.14

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Penetrable
Fraction Unbound (Human)
0.42
Plasma Protein Binding
54.33
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
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
3.82
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Safe
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-1.01
Biodegradation
Safe
Carcinogenesis
Safe
Crustacean
Safe
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
0.63
Liver Injury II
Toxic
hERG Blockers
Safe
Daphnia Maga
3.0
Micronucleos
Safe
NR-AhR
Safe
NR-AR
Safe
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
-0.56
Rat (Acute)
2.11
Rat (Chronic Oral)
2.42
Fathead Minnow
3.94
Respiratory Disease
Safe
Skin Sensitisation
Safe
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Safe

General Properties

Boiling Point
337.63
Hydration Free Energy
-10.14
Log(D) at pH=7.4
-0.69
Log(P)
1.32
Log S
-2.09
Log(Vapor Pressure)
-6.53
Melting Point
166.3
pKa Acid
3.85
pKa Basic
7.7
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial Q0QF01 SDHA_PIG Sus scrofa 3 0.8102
Branched-chain-amino-acid aminotransferase, mitochondrial O15382 BCAT2_HUMAN Homo sapiens 3 0.7821
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7521
Iota toxin component Ia Q46220 Q46220_CLOPF Clostridium perfringens 3 0.7403
Lactaldehyde dehydrogenase P25553 ALDA_ECOLI Escherichia coli 3 0.7175

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