1-Methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulen-1-ol

Details

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Internal ID e81638c6-2e74-4809-803b-ae707374e525
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Guaianes
IUPAC Name 1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulen-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H26O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h10,12-14,16H,3,5-9H2,1-2,4H3
InChI Key PFCPFINCEOMQFY-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.60
Atomic LogP (AlogP) 3.78
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-Methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulen-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 + 0.9944 99.44%
Caco-2 + 0.7600 76.00%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Lysosomes 0.6338 63.38%
OATP2B1 inhibitior - 0.8466 84.66%
OATP1B1 inhibitior + 0.8637 86.37%
OATP1B3 inhibitior + 0.8423 84.23%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.8680 86.80%
P-glycoprotein inhibitior - 0.9148 91.48%
P-glycoprotein substrate - 0.8516 85.16%
CYP3A4 substrate + 0.5785 57.85%
CYP2C9 substrate - 0.5471 54.71%
CYP2D6 substrate - 0.7267 72.67%
CYP3A4 inhibition - 0.8964 89.64%
CYP2C9 inhibition - 0.6573 65.73%
CYP2C19 inhibition - 0.6991 69.91%
CYP2D6 inhibition - 0.9379 93.79%
CYP1A2 inhibition - 0.6596 65.96%
CYP2C8 inhibition - 0.6992 69.92%
CYP inhibitory promiscuity - 0.8899 88.99%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.5944 59.44%
Eye corrosion - 0.9619 96.19%
Eye irritation + 0.7410 74.10%
Skin irritation + 0.6926 69.26%
Skin corrosion - 0.9432 94.32%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5626 56.26%
Micronuclear - 0.9800 98.00%
Hepatotoxicity + 0.5966 59.66%
skin sensitisation + 0.6088 60.88%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6333 63.33%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity - 0.6027 60.27%
Acute Oral Toxicity (c) III 0.7963 79.63%
Estrogen receptor binding - 0.5695 56.95%
Androgen receptor binding + 0.5299 52.99%
Thyroid receptor binding - 0.6561 65.61%
Glucocorticoid receptor binding + 0.5788 57.88%
Aromatase binding - 0.7036 70.36%
PPAR gamma - 0.8501 85.01%
Honey bee toxicity - 0.8946 89.46%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9651 96.51%

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 97.67% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.51% 91.11%
CHEMBL206 P03372 Estrogen receptor alpha 92.58% 97.64%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.22% 96.09%
CHEMBL242 Q92731 Estrogen receptor beta 90.65% 98.35%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.46% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 88.80% 95.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.29% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.27% 82.69%
CHEMBL2996 Q05655 Protein kinase C delta 87.19% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.98% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 85.98% 90.17%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 83.72% 95.58%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.65% 95.89%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 81.99% 91.03%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 81.90% 89.05%
CHEMBL238 Q01959 Dopamine transporter 80.70% 95.88%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.24% 94.45%

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.
Papaver somniferum

Cross-Links

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PubChem 5320013
NPASS NPC214522