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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: pdr22h
Replicates: 2
Raw OD Value: r im 0.6466±0.0323855
Normalized OD Score: sc h 0.9783±0.0537863
Z-Score: -0.8826±2.35567
p-Value: 0.222182
Z-Factor: -7.79316
Fitness Defect: 1.5043
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.041575±0.00220
Plate DMSO Control (-):0.6727000000000001±0.01163
Plate Z-Factor:0.9515
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DBLink | Rows returned: 15<< Back 1 2 3 Next >> 
3014555 sodium 2-(4-chlorophenoxy)-2-methyl-propanoate
3015310 potassium 2-(4-chlorophenoxy)-2-methyl-propanoate
4556388 2-(4-chlorophenoxy)propanoate
6328223 aluminum; 2-(4-chlorophenoxy)-2-methyl-propanoic acid; hydrate
6335323 aluminum; 2-(4-chlorophenoxy)-2-methyl-propanoic acid; dihydrate
6918953 2-(4-chlorophenoxy)-2-methyl-propanoate

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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