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Compound InformationSONAR Target prediction
Name:

DEHYDROEPIANDROSTERONE

Unique Identifier:SPE00100582
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:260.202 g/mol
X log p:0.92  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC3C(CC=C4CC(O)CCC34C)C1CCC2=O
Source:semisynthetic
Reference:Helv Chim Acta 18: 61 (1935)
Generic_name:3-BETA-HYDROXY-5-ANDROSTEN-17-ONE
Chemical_iupac_name:3-BETA-HYDROXY-5-ANDROSTEN-17-ONE
Drug_type:Experimental
Drugbank_id:EXPT00519
Logp:3.73
Drug_category:Isomerase inhibitor
Organisms_affected:-1

Found: 85 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [85]
Species: 4932
Condition: GBP2
Replicates: 2
Raw OD Value: r im 0.6255±0.0106773
Normalized OD Score: sc h 0.8864±0.0199768
Z-Score: -4.9890±0.981041
p-Value: 0.00000872788
Z-Factor: -0.699066
Fitness Defect: 11.649
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-03-26 YYYY-MM-DD
Plate CH Control (+):0.04035±0.00062
Plate DMSO Control (-):0.6588±0.03244
Plate Z-Factor:0.8348
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DBLink | Rows returned: 103<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
5318142 (10R)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
5459841 1-[(3S,8S,10R,13R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph
enanthren-17-yl]ethanone
5702134 1-[(3S,10R,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]p
henanthren-17-yl]ethanone
6429574 (3S)-3-hydroxy-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
6432532 (3S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
6451317 1-[(3S,8S,9S,10R,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cycl
openta[a]phenanthren-17-yl]ethanone

internal high similarity DBLink | Rows returned: 3
JFD 01755 1.0000
NRB 04201 1.0000
SPE01500645 1.0000

active | Cluster 10893 | Additional Members: 6 | Rows returned: 1
JFD 01755 0.453333333333333

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