17-(6-hydroxy-5-methylhex-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,15-triol

Details

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Internal ID 8f511ec9-97bf-4655-b856-d6812bf71931
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Hydroxysteroids > 6-hydroxysteroids
IUPAC Name 17-(6-hydroxy-5-methylhex-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,15-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H44O4/c1-15(14-27)5-6-16(2)20-13-23(30)24-18-12-22(29)21-11-17(28)7-9-25(21,3)19(18)8-10-26(20,24)4/h5-6,15-24,27-30H,7-14H2,1-4H3
InChI Key OJUYKMCASYNMLF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H44O4
Molecular Weight 420.60 g/mol
Exact Mass 420.32395988 g/mol
Topological Polar Surface Area (TPSA) 80.90 Ų
XlogP 4.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 17-(6-hydroxy-5-methylhex-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,15-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 97.72% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.23% 96.09%
CHEMBL237 P41145 Kappa opioid receptor 94.34% 98.10%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 93.33% 95.58%
CHEMBL218 P21554 Cannabinoid CB1 receptor 92.01% 96.61%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.96% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.65% 94.45%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.04% 82.69%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 88.43% 97.31%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.97% 100.00%
CHEMBL236 P41143 Delta opioid receptor 87.56% 99.35%
CHEMBL204 P00734 Thrombin 87.45% 96.01%
CHEMBL226 P30542 Adenosine A1 receptor 86.43% 95.93%
CHEMBL1937 Q92769 Histone deacetylase 2 85.82% 94.75%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.07% 100.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.45% 96.77%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 84.41% 97.47%
CHEMBL2996 Q05655 Protein kinase C delta 84.13% 97.79%
CHEMBL2581 P07339 Cathepsin D 83.70% 98.95%
CHEMBL238 Q01959 Dopamine transporter 83.47% 95.88%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.46% 95.89%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.38% 98.75%
CHEMBL221 P23219 Cyclooxygenase-1 83.19% 90.17%
CHEMBL4370 P16662 UDP-glucuronosyltransferase 2B7 82.57% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.55% 91.11%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.97% 95.89%
CHEMBL299 P17252 Protein kinase C alpha 81.87% 98.03%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 81.86% 97.50%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.79% 92.86%
CHEMBL2534 O15530 3-phosphoinositide dependent protein kinase-1 81.54% 95.36%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 81.39% 92.88%
CHEMBL268 P43235 Cathepsin K 80.86% 96.85%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.85% 91.03%
CHEMBL1871 P10275 Androgen Receptor 80.59% 96.43%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 80.45% 97.23%

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 73814417
LOTUS LTS0217197
wikiData Q105193309