2-[7-Ethenyl-2-hydroxy-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

Details

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Internal ID 125fa320-6420-4fc4-8b32-f72fb7b6658c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 2-[7-ethenyl-2-hydroxy-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H46O5/c1-9-21-11-13-24-23(29(21,5)16-15-26(33)36-8)14-17-30(6)27(25(32)18-31(24,30)7)22(28(34)35)12-10-20(4)19(2)3/h9,13-14,19,21-22,25,27,32H,1,4,10-12,15-18H2,2-3,5-8H3,(H,34,35)
InChI Key RCEWILKNRUPQQS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H46O5
Molecular Weight 498.70 g/mol
Exact Mass 498.33452456 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 6.10
Atomic LogP (AlogP) 6.49
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[7-Ethenyl-2-hydroxy-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9914 99.14%
Caco-2 + 0.5119 51.19%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.8625 86.25%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8613 86.13%
OATP1B3 inhibitior - 0.6275 62.75%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7282 72.82%
BSEP inhibitior + 0.9077 90.77%
P-glycoprotein inhibitior + 0.6155 61.55%
P-glycoprotein substrate + 0.5982 59.82%
CYP3A4 substrate + 0.6664 66.64%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8849 88.49%
CYP3A4 inhibition - 0.7248 72.48%
CYP2C9 inhibition - 0.7836 78.36%
CYP2C19 inhibition - 0.8928 89.28%
CYP2D6 inhibition - 0.9484 94.84%
CYP1A2 inhibition - 0.8736 87.36%
CYP2C8 inhibition + 0.5305 53.05%
CYP inhibitory promiscuity - 0.8554 85.54%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7243 72.43%
Eye corrosion - 0.9935 99.35%
Eye irritation - 0.9382 93.82%
Skin irritation + 0.5685 56.85%
Skin corrosion - 0.9555 95.55%
Ames mutagenesis - 0.7578 75.78%
Human Ether-a-go-go-Related Gene inhibition - 0.6659 66.59%
Micronuclear - 0.7000 70.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.7606 76.06%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.9889 98.89%
Mitochondrial toxicity + 1.0000 100.00%
Nephrotoxicity - 0.7094 70.94%
Acute Oral Toxicity (c) III 0.5271 52.71%
Estrogen receptor binding + 0.6534 65.34%
Androgen receptor binding + 0.6974 69.74%
Thyroid receptor binding + 0.6971 69.71%
Glucocorticoid receptor binding + 0.7924 79.24%
Aromatase binding + 0.7056 70.56%
PPAR gamma + 0.5634 56.34%
Honey bee toxicity - 0.7055 70.55%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 1.0000 100.00%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 99.53% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.30% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.64% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 95.73% 90.17%
CHEMBL2581 P07339 Cathepsin D 94.22% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.56% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 89.82% 91.19%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.58% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.27% 91.07%
CHEMBL4227 P25090 Lipoxin A4 receptor 88.23% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.43% 97.25%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.86% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.81% 95.50%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.10% 96.77%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.42% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.99% 93.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.62% 97.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.17% 89.62%
CHEMBL3401 O75469 Pregnane X receptor 82.03% 94.73%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.48% 97.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.30% 95.89%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.27% 94.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162938224
LOTUS LTS0094373
wikiData Q105233600