14-hydroxy-2-oxoguaia-1(10),3-dien-5alpha,11alphaH-12,6alpha-olide - Compound Card

14-hydroxy-2-oxoguaia-1(10),3-dien-5alpha,11alphaH-12,6alpha-olide

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14-hydroxy-2-oxoguaia-1(10),3-dien-5alpha,11alphaH-12,6alpha-olide

Structure
Zoomed Structure
  • Family: Plantae - Asteraceae
  • Kingdom: Plantae
  • Class: Terpenoid
    • Subclass: Sesquiterpene Lactone
Canonical Smiles OCC1=C2C(=O)C=C([C@@H]2[C@@H]2[C@@H](CC1)[C@@H](C)C(=O)O2)C
InChI InChI=1S/C15H18O4/c1-7-5-11(17)13-9(6-16)3-4-10-8(2)15(18)19-14(10)12(7)13/h5,8,10,12,14,16H,3-4,6H2,1-2H3/t8-,10+,12+,14+/m1/s1
InChIKey GWNJXOKSVWHGIL-QLHKRLSFSA-N
Formula C15H18O4
HBA 4
HBD 1
MW 262.3
Rotatable Bonds 1
TPSA 63.6
LogP 1.39
Number Rings 3
Number Aromatic Rings 0
Heavy Atom Count 19
Formal Charge 0
Fraction CSP3 0.6
Exact Mass 262.12
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Artemisia reptans Asteraceae Plantae 72350

Showing of synonyms

  • Marco JA, Sanz-Cervera JF, et al. (1994). Sesquiterpene lactones and acetylenes from Artemisia reptans.. Phytochemistry,1994,37(4),1055-1099. [View]
Pubchem: 101675247
Nmrshiftdb2: 60080292

No compound-protein relationship available.

Structure

SMILES: O=C1C=CC(C1=2)C3C(CC(=O)O3)CCC2

Level: 0

Mol. Weight: 262.3 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-4.72
Human Oral Bioavailability 20%
Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.38
Human Oral Bioavailability 50%
Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-2.47

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Non-Penetrable
Fraction Unbound (Human)
0.42
Plasma Protein Binding
44.05
Steady State Volume of Distribution
-

Metabolism

Breast Cancer Resistance Protein
Non-Inhibitor
CYP 1A2 Inhibitor
Inhibitor
CYP 1A2 Substrate
Substrate
CYP 2C19 Inhibitor
Non-Inhibitor
CYP 2C19 Substrate
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
7.9
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Toxic
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-0.17
Biodegradation
Safe
Carcinogenesis
Toxic
Crustacean
Safe
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
-0.17
Liver Injury II
Toxic
hERG Blockers
Safe
Daphnia Maga
4.26
Micronucleos
Safe
NR-AhR
Safe
NR-AR
Safe
NR-AR-LBD
Safe
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Safe
NR-GR
Toxic
NR-PPAR-gamma
Safe
NR-TR
Safe
T. Pyriformis
1.06
Rat (Acute)
2.68
Rat (Chronic Oral)
2.1
Fathead Minnow
3.92
Respiratory Disease
Safe
Skin Sensitisation
Toxic
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Toxic

General Properties

Boiling Point
362.28
Hydration Free Energy
-8.24
Log(D) at pH=7.4
0.41
Log(P)
0.85
Log S
-1.84
Log(Vapor Pressure)
-6.27
Melting Point
169.94
pKa Acid
9.1
pKa Basic
5.81
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Abscisic acid receptor PYL3 Q9SSM7 PYL3_ARATH Arabidopsis thaliana 3 0.7691
Abscisic acid receptor PYL3 Q9SSM7 PYL3_ARATH Arabidopsis thaliana 3 0.7691
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 2 0.7494
Lactoylglutathione lyase Q9CPU0 LGUL_MOUSE Mus musculus 2 0.7494
CmeR Q7B8P6 Q7B8P6_CAMJU Campylobacter jejuni 2 0.7482
CmeR Q7B8P6 Q7B8P6_CAMJU Campylobacter jejuni 2 0.7482
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7352
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7352
Abscisic acid receptor PYR1 O49686 PYR1_ARATH Arabidopsis thaliana 3 0.7238
Abscisic acid receptor PYR1 O49686 PYR1_ARATH Arabidopsis thaliana 3 0.7238
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7120
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7120

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