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Compound InformationSONAR Target prediction
Name:

Clofibric Acid

Unique Identifier:LAT006H06
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10ClH11O3
Molecular Weight:203.558 g/mol
X log p:7.862  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:CC(C)(Oc1ccc(Cl)cc1)C(O)=O

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.7739±0.0237588
Normalized OD Score: sc h 0.9326±0.0143257
Z-Score: -1.8226±0.0570458
p-Value: 0.0685968
Z-Factor: -0.771802
Fitness Defect: 2.6795
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00143
Plate DMSO Control (-):0.79165±0.02175
Plate Z-Factor:0.8690
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DBLink | Rows returned: 15<< Back 1 2 3
6931294 (2S)-2-(4-chlorophenoxy)propanoate
6931295 (2R)-2-(4-chlorophenoxy)propanoate
10390009 aluminum(+3) cation; 2-(4-chlorophenoxy)-2-methyl-propanoate; hydroxide

internal high similarity DBLink | Rows returned: 3
Prest39 1.0000
SB 01597 1.0000
SPE01500195 1.0000

active | Cluster 16766 | Additional Members: 15 | Rows returned: 0
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