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Compound InformationSONAR Target prediction
Name:

7-OXOCHOLESTEROL

Unique Identifier:SPE01500854
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:356.288 g/mol
X log p:2.056  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O
Class:sterol
Source:Cliona copiosa
Reference:Annalen 543, 240 (1940); JACS 71:2226 (1949); J Chem Soc 1956:1740; 1968:981; Lipids
3:551 (1968); J Nat Prod 55:1588 (1992)

Found: 205 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.5973±0.00445477
Normalized OD Score: sc h 1.0365±0.0215341
Z-Score: 1.3650±0.25201
p-Value: 0.179042
Z-Factor: -3.37075
Fitness Defect: 1.7201
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.0395±0.00209
Plate DMSO Control (-):0.57±0.03413
Plate Z-Factor:0.8061
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DBLink | Rows returned: 232 3 4 Next >> 
334 7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]
phenanthren-3-one
91474 (3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,1
5,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
123743 (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,1
5,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
134972 (3S,8S,9S,10R,13R,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydroc
yclopenta[a]phenanthren-7-one
152934 (8S,9S,10R,13R,14S,17S)-17-acetyl-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocycl
openta[a]phenanthren-3-one
160608 (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,8,
9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 17506 | Additional Members: 20 | Rows returned: 92 Next >> 
SPE00270090 0.529411764705882
SPE00270083 0.402597402597403
SPE01500849 0.354430379746835
SPE01504051 0.345679012345679
SPE00270043 0.315068493150685
Prest11 0.226666666666667

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