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Compound InformationSONAR Target prediction
Name:

3-alpha,21-Dihydroxy-5-alpha-pregnan-20-one

Unique Identifier:LOPAC 01126
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H34O3
Molecular Weight:301.231 g/mol
X log p:-0.154  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC12CCC(O)CC1CCC1C3CCC(C(=O)CO)C3(C)CCC12
Class:GABA
Action:Modulator
Selectivity:GABA-A

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6794±0.0000707107
Normalized OD Score: sc h 1.0136±0.01475
Z-Score: 0.5916±0.650947
p-Value: 0.5942
Z-Factor: -4.61747
Fitness Defect: 0.5205
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|B8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-11-22 YYYY-MM-DD
Plate CH Control (+):0.038349999999999995±0.00146
Plate DMSO Control (-):0.6758500000000001±0.02039
Plate Z-Factor:0.9479
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DBLink | Rows returned: 145[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [25]
7002912 1-[(3S,5R,8S,9S,10R,13R,14R,16R,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-
tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
7002930 1-[(3S,5R,8S,9S,10R,13R,14R,16S,17S)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-
tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
7003213 (5R,8R,9S,10R,13R,14S,16S,17S)-17-acetyl-17-hydroxy-10,13,16-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dode
cahydro-1H-cyclopenta[a]phenanthren-3-one
7054202 1-[(1R,2R,5S)-1-hydroxy-2-methyl-5-propan-2-yl-cyclohexyl]ethanone
7054203 1-[(1R,2S,5S)-1-hydroxy-2-methyl-5-propan-2-yl-cyclohexyl]ethanone
7054204 1-[(1R,2R,5R)-1-hydroxy-2-methyl-5-propan-2-yl-cyclohexyl]ethanone

internal high similarity DBLink | Rows returned: 1
RJC 02364 1.0000

active | Cluster 17389 | Additional Members: 4 | Rows returned: 2
SPE00100652 0.4
SPE00100303 0

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