1-(2-Hydroxypropan-2-yl)-3a,6-dimethyl-1,2,3,4,8,8a-hexahydroazulen-5-one

Details

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Internal ID 2701aeb3-4a65-4f2b-965b-b6d4c6d3b30b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 1-(2-hydroxypropan-2-yl)-3a,6-dimethyl-1,2,3,4,8,8a-hexahydroazulen-5-one
SMILES (Canonical) CC1=CCC2C(CCC2(CC1=O)C)C(C)(C)O
SMILES (Isomeric) CC1=CCC2C(CCC2(CC1=O)C)C(C)(C)O
InChI InChI=1S/C15H24O2/c1-10-5-6-12-11(14(2,3)17)7-8-15(12,4)9-13(10)16/h5,11-12,17H,6-9H2,1-4H3
InChI Key QLPFFALFRHDBQD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 2.70
Atomic LogP (AlogP) 3.10
H-Bond Acceptor 2
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-(2-Hydroxypropan-2-yl)-3a,6-dimethyl-1,2,3,4,8,8a-hexahydroazulen-5-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9965 99.65%
Caco-2 + 0.8904 89.04%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.6571 65.71%
Subcellular localzation Mitochondria 0.6687 66.87%
OATP2B1 inhibitior - 0.8458 84.58%
OATP1B1 inhibitior + 0.9372 93.72%
OATP1B3 inhibitior + 0.9272 92.72%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior + 0.5250 52.50%
BSEP inhibitior - 0.8116 81.16%
P-glycoprotein inhibitior - 0.9394 93.94%
P-glycoprotein substrate - 0.8887 88.87%
CYP3A4 substrate + 0.6005 60.05%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8953 89.53%
CYP3A4 inhibition - 0.8153 81.53%
CYP2C9 inhibition - 0.7731 77.31%
CYP2C19 inhibition - 0.7384 73.84%
CYP2D6 inhibition - 0.9465 94.65%
CYP1A2 inhibition - 0.5647 56.47%
CYP2C8 inhibition - 0.9021 90.21%
CYP inhibitory promiscuity - 0.8909 89.09%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5340 53.40%
Eye corrosion - 0.9817 98.17%
Eye irritation - 0.5497 54.97%
Skin irritation + 0.6969 69.69%
Skin corrosion - 0.9598 95.98%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6441 64.41%
Micronuclear - 0.9800 98.00%
Hepatotoxicity + 0.5982 59.82%
skin sensitisation + 0.5997 59.97%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity + 0.6326 63.26%
Acute Oral Toxicity (c) III 0.6558 65.58%
Estrogen receptor binding - 0.8692 86.92%
Androgen receptor binding - 0.5774 57.74%
Thyroid receptor binding - 0.5614 56.14%
Glucocorticoid receptor binding - 0.8030 80.30%
Aromatase binding - 0.7708 77.08%
PPAR gamma - 0.7825 78.25%
Honey bee toxicity - 0.8719 87.19%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9747 97.47%

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 98.40% 97.25%
CHEMBL1937 Q92769 Histone deacetylase 2 94.07% 94.75%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 91.88% 93.04%
CHEMBL2581 P07339 Cathepsin D 89.84% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.94% 95.56%
CHEMBL1871 P10275 Androgen Receptor 87.06% 96.43%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.01% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.94% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.64% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.27% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.86% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.52% 99.23%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.45% 93.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.29% 96.09%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.34% 90.93%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.99% 89.00%

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 73837507
LOTUS LTS0170975
wikiData Q105223703