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Compound InformationSONAR Target prediction
Name:

EPIANDROSTERONE

Unique Identifier:SPE00310009
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:261.21 g/mol
X log p:-0.512  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC(O)CC1CCC1C2CCC2(C)C1CCC2=O
Class:sterol
Source:in normal human urine
Reference:J Am Chem Soc 75: 2275 (9153)
Generic_name:AETIOCHOLANOLONE
Chemical_iupac_name:AETIOCHOLANOLONE
Drug_type:Experimental
Drugbank_id:EXPT00443
Drug_category:Alcohol Sulfotransferase inhibitor
Organisms_affected:-1

Found: 92 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [92]
Species: 4932
Condition: CDC73
Replicates: 2
Raw OD Value: r im 0.2455±0.020294
Normalized OD Score: sc h 0.5888±0.03799
Z-Score: -10.3459±0.413928
p-Value: 4.45626e-24
Z-Factor: -0.00211622
Fitness Defect: 53.7677
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-09-19 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00049
Plate DMSO Control (-):0.404±0.03840
Plate Z-Factor:0.6667
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DBLink | Rows returned: 323[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [54]
31402 1-[(3R,5R,8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahyd
ro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
31403 1-[(3S,5R,10S,13R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopen
ta[a]phenanthren-17-yl]ethanone
38022 1-[(3R,5S,10S,13R,17S)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclo
penta[a]phenanthren-17-yl]ethanone
71232 (1S,5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-1,10,13-trimethyl-17-propyl-2,4,5,6,7,8,9,11,12,14,15,16-dodeca
hydro-1H-cyclopenta[a]phenanthren-3-one
90774 7-hydroxy-2,3,7-trimethyl-octanal
92786 1-[(3R,5S,8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahyd
ro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

internal high similarity DBLink | Rows returned: 5
LOPAC 01140 0.9474
LOPAC 00697 1.0000
LOPAC 01166 1.0000
NRB 03688 1.0000
SPE00100303 1.0000

active | Cluster 11774 | Additional Members: 14 | Rows returned: 5
SPE00107108 0.377049180327869
SPE00107113 0.353846153846154
SPE01503675 0.34375
SPE00100586 0.275862068965517
LOPAC 00697 0

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