1-Methyl-1-(4-methyl-3-cyclohexenyl)-5,9-dimethyl-4,8-decadiene-1-ol

Details

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Internal ID 8d799e7a-69df-4f19-81d6-df44c2ad44d8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (5E)-6,10-dimethyl-2-(4-methylcyclohex-3-en-1-yl)undeca-5,9-dien-2-ol
SMILES (Canonical) CC1=CCC(CC1)C(C)(CCC=C(C)CCC=C(C)C)O
SMILES (Isomeric) CC1=CCC(CC1)C(C)(CC/C=C(\C)/CCC=C(C)C)O
InChI InChI=1S/C20H34O/c1-16(2)8-6-9-17(3)10-7-15-20(5,21)19-13-11-18(4)12-14-19/h8,10-11,19,21H,6-7,9,12-15H2,1-5H3/b17-10+
InChI Key YGPABMQZQTXEOE-LICLKQGHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O
Molecular Weight 290.50 g/mol
Exact Mass 290.260965704 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.70
Atomic LogP (AlogP) 5.96
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-Methyl-1-(4-methyl-3-cyclohexenyl)-5,9-dimethyl-4,8-decadiene-1-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9935 99.35%
Caco-2 + 0.6784 67.84%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.4275 42.75%
OATP2B1 inhibitior - 0.8527 85.27%
OATP1B1 inhibitior + 0.9305 93.05%
OATP1B3 inhibitior + 0.9479 94.79%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7752 77.52%
P-glycoprotein inhibitior - 0.8117 81.17%
P-glycoprotein substrate - 0.8092 80.92%
CYP3A4 substrate + 0.5440 54.40%
CYP2C9 substrate - 0.5790 57.90%
CYP2D6 substrate - 0.7630 76.30%
CYP3A4 inhibition - 0.8309 83.09%
CYP2C9 inhibition - 0.7372 73.72%
CYP2C19 inhibition - 0.7863 78.63%
CYP2D6 inhibition - 0.9329 93.29%
CYP1A2 inhibition - 0.7807 78.07%
CYP2C8 inhibition - 0.6569 65.69%
CYP inhibitory promiscuity - 0.7213 72.13%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7928 79.28%
Carcinogenicity (trinary) Non-required 0.6310 63.10%
Eye corrosion - 0.9199 91.99%
Eye irritation - 0.6635 66.35%
Skin irritation + 0.6357 63.57%
Skin corrosion - 0.9768 97.68%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4414 44.14%
Micronuclear - 1.0000 100.00%
Hepatotoxicity - 0.5750 57.50%
skin sensitisation + 0.9229 92.29%
Respiratory toxicity - 0.6889 68.89%
Reproductive toxicity - 0.7556 75.56%
Mitochondrial toxicity - 0.8125 81.25%
Nephrotoxicity - 0.6114 61.14%
Acute Oral Toxicity (c) III 0.8480 84.80%
Estrogen receptor binding - 0.6717 67.17%
Androgen receptor binding - 0.8043 80.43%
Thyroid receptor binding + 0.7173 71.73%
Glucocorticoid receptor binding - 0.5305 53.05%
Aromatase binding - 0.5210 52.10%
PPAR gamma + 0.7823 78.23%
Honey bee toxicity - 0.8785 87.85%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9536 95.36%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.18% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.86% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.61% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 91.24% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.16% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.85% 97.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.28% 92.08%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.22% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.75% 93.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.74% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.41% 95.56%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.29% 97.21%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Hypericum japonicum
Pleurospermum rivulorum

Cross-Links

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PubChem 5317565
NPASS NPC23158