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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 111 112 113 114 115 116 117 118 119 120  Next >> [192]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.7151±0.00254558
Normalized OD Score: sc h 0.9915±0.00483201
Z-Score: -0.3186±0.185121
p-Value: 0.752066
Z-Factor: -14.5141
Fitness Defect: 0.2849
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2006-04-12 YYYY-MM-DD
Plate CH Control (+):0.038575±0.00158
Plate DMSO Control (-):0.699275±0.01287
Plate Z-Factor:0.9231
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DBLink | Rows returned: 14<< 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: 1
SB 01597 1.0000

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