17-(5-Ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Details

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Internal ID 5c3072b7-803c-4e86-a82d-5016811b8551
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Stigmastanes and derivatives
IUPAC Name 17-(5-ethyl-6-methylheptan-2-yl)-12-hydroxy-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(C(CC3C2CCC4=CC(=O)CCC34C)O)C)C(C)C
SMILES (Isomeric) CCC(CCC(C)C1CCC2C1(C(CC3C2CCC4=CC(=O)CCC34C)O)C)C(C)C
InChI InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)24-12-13-25-23-11-10-21-16-22(30)14-15-28(21,5)26(23)17-27(31)29(24,25)6/h16,18-20,23-27,31H,7-15,17H2,1-6H3
InChI Key IULLRLIZPZAIAB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H48O2
Molecular Weight 428.70 g/mol
Exact Mass 428.365430770 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 8.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 17-(5-Ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.60% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.43% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 95.91% 100.00%
CHEMBL2581 P07339 Cathepsin D 95.07% 98.95%
CHEMBL1871 P10275 Androgen Receptor 93.56% 96.43%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.01% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.96% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 91.18% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.85% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.84% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.75% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.81% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.86% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.32% 86.33%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 85.22% 94.78%
CHEMBL221 P23219 Cyclooxygenase-1 83.31% 90.17%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.00% 82.69%

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.
Toona ciliata

Cross-Links

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PubChem 85088867
LOTUS LTS0128844
wikiData Q105120693