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Compound InformationSONAR Target prediction
Name:

CHOLEST-5-EN-3-ONE

Unique Identifier:SPE01500849
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:340.288 g/mol
X log p:3.186  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3CC=C4CC(=O)CCC4(C)C3CCC12C
Class:sterol
Source:animal fats; mp 79-80 C
Reference:J Am Chem Soc 75: 3500 (1953)

Found: 5 active | as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.5510±0.0719128
Normalized OD Score: sc h 0.8012±0.0956012
Z-Score: -6.6050±2.88442
p-Value: 0.00000249232
Z-Factor: -0.839418
Fitness Defect: 12.9023
Bioactivity Statement: Outlier
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.042575±0.00247
Plate DMSO Control (-):0.6584749999999999±0.01937
Plate Z-Factor:0.9430
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DBLink | Rows returned: 55<< Back 1 2 3 4 5 6 7 8 9 10 Next >> 
5364974 (E)-2,2-dimethyl-7-(3-oxocycloheptyl)hept-5-en-3-one
5364977 (E)-2,2-dimethyl-7-(3-oxocyclohexyl)hept-5-en-3-one
5365084 (E)-2,2-dimethyl-7-(3-oxocyclopentyl)hept-5-en-3-one
5490292 (8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,
17-dodecahydrocyclopenta[a]phenanthren-3-one
6571785 (8R,9S,10S,13S,14R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15
,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
6708695 (10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopent
a[a]phenanthren-3-one

internal high similarity DBLink | Rows returned: 1
SPE01800109 0.9189

active | Cluster 17506 | Additional Members: 20 | Rows returned: 3
SPE00270090 0.529411764705882
SPE00270083 0.402597402597403
SPE00270043 0.315068493150685

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