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Compound InformationSONAR Target prediction
Name:

CLOFIBRIC ACID

Unique Identifier:SPE01500195
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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
Source:synthetic
Therapeutics:antihyperlipoproteinemic

Found: 192 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [192]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.4065±0.0116673
Normalized OD Score: sc h 0.9414±0.0163279
Z-Score: -0.5053±0.110155
p-Value: 0.61444
Z-Factor: -2.26297
Fitness Defect: 0.487
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2006-04-25 YYYY-MM-DD
Plate CH Control (+):0.0394±0.00174
Plate DMSO Control (-):0.41655±0.01859
Plate Z-Factor:0.8441
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DBLink | Rows returned: 14<< Back 1 2 3
6931294 (2S)-2-(4-chlorophenoxy)propanoate
6931295 (2R)-2-(4-chlorophenoxy)propanoate

internal high similarity DBLink | Rows returned: 1
SB 01597 1.0000

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