(25R)-5alpha-Spirostan-3beta-ol

Details

Top
Internal ID acde006d-0969-42a2-8da9-8eb82f9013d8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
SMILES (Canonical) CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
SMILES (Isomeric) CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
InChI InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3
InChI Key GMBQZIIUCVWOCD-UHFFFAOYSA-N
Popularity 130 references in papers

Physical and Chemical Properties

Top
Molecular Formula C27H44O3
Molecular Weight 416.60 g/mol
Exact Mass 416.32904526 g/mol
Topological Polar Surface Area (TPSA) 38.70 Ų
XlogP 6.50

Synonyms

Top
NSC1615
3-Episarsasapogenin
NSC93754
470-03-1
Spirostan-3-ol #
5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-ol
NSC-1615
NSC-93754
(25R)-5.alpha.-Spirostan-3.beta.-ol
5.alpha.-Spirostan-3.beta.-ol, (25R)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of (25R)-5alpha-Spirostan-3beta-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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 94.44% 96.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 92.11% 89.05%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.63% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.75% 97.09%
CHEMBL204 P00734 Thrombin 89.04% 96.01%
CHEMBL237 P41145 Kappa opioid receptor 88.68% 98.10%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.26% 91.11%
CHEMBL233 P35372 Mu opioid receptor 86.56% 97.93%
CHEMBL1907601 P11802 Cyclin-dependent kinase 4/cyclin D1 86.37% 98.99%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 85.55% 97.31%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.64% 82.69%
CHEMBL259 P32245 Melanocortin receptor 4 84.43% 95.38%
CHEMBL1871 P10275 Androgen Receptor 84.14% 96.43%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.57% 96.95%
CHEMBL221 P23219 Cyclooxygenase-1 83.18% 90.17%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 82.99% 92.86%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.77% 92.94%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.77% 95.50%
CHEMBL218 P21554 Cannabinoid CB1 receptor 82.45% 96.61%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.28% 96.77%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.58% 97.25%
CHEMBL2431 P31751 Serine/threonine-protein kinase AKT2 81.44% 98.33%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.49% 97.28%
CHEMBL238 Q01959 Dopamine transporter 80.20% 95.88%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 80.06% 98.46%

Cross-Links

Top
PubChem 219836
LOTUS LTS0131508
wikiData Q105011623