beta-Sitostenone

Details

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Internal ID e4e48263-bdbe-4adb-8524-a2016f7793df
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Stigmastanes and derivatives
IUPAC Name (10R,13R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SMILES (Canonical) CCC(CCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C
SMILES (Isomeric) CC[C@H](CC[C@@H](C)C1CCC2[C@@]1(CCC3C2CCC4=CC(=O)CC[C@]34C)C)C(C)C
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,24-27H,7-17H2,1-6H3/t20-,21-,24?,25?,26?,27?,28+,29-/m1/s1
InChI Key RUVUHIUYGJBLGI-AXAJWWPKSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C29H48O
Molecular Weight 412.70 g/mol
Exact Mass 412.370516150 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 9.30

Synonyms

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Sitostenone
b-Sitostenone
4-Stigmasten-3-one
(2R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one
SCHEMBL13324317
laquo deltaRaquo 4-Sitosterol-3-one
LMST01040249
(10R,13R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

2D Structure

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2D Structure of beta-Sitostenone

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 97.54% 97.25%
CHEMBL240 Q12809 HERG 96.18% 89.76%
CHEMBL1994 P08235 Mineralocorticoid receptor 96.14% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.76% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.42% 98.95%
CHEMBL1871 P10275 Androgen Receptor 94.99% 96.43%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.26% 94.45%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.74% 93.99%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 90.52% 85.30%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.21% 95.56%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 89.17% 94.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.00% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 88.96% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.55% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.31% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 86.27% 90.17%
CHEMBL4581 P52732 Kinesin-like protein 1 85.52% 93.18%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.48% 82.69%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.14% 86.33%
CHEMBL226 P30542 Adenosine A1 receptor 81.84% 95.93%

Cross-Links

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PubChem 60123241
LOTUS LTS0003409
wikiData Q104375942