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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 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.7283±0.00275772
Normalized OD Score: sc h 1.0118±0.00351421
Z-Score: 0.6295±0.200201
p-Value: 0.533114
Z-Factor: -3.14926
Fitness Defect: 0.629
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00087
Plate DMSO Control (-):0.7106250000000001±0.01121
Plate Z-Factor:0.9393
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DBLink | Rows returned: 141 2 3 Next >> 
2797 2-(4-chlorophenoxy)-2-methyl-propanoic acid
18703 2-(4-chlorophenoxy)propanoic acid
65611 2-(4-chlorophenoxy)-2-methyl-propanoate; magnesium(+2) cation
68659 calcium 2-(4-chlorophenoxy)-2-methyl-propanoate
736071 (2R)-2-(4-chlorophenoxy)propanoic acid
736072 (2S)-2-(4-chlorophenoxy)propanoic acid

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

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