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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 61 62 63 64 65 66 67 68 69 70  Next >> [192]
Species: 4932
Condition: RRP6
Replicates: 2
Raw OD Value: r im 0.5630±0.00183848
Normalized OD Score: sc h 0.9624±0.00379008
Z-Score: -1.3797±0.0779745
p-Value: 0.168318
Z-Factor: -2.30814
Fitness Defect: 1.7819
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2008-03-14 YYYY-MM-DD
Plate CH Control (+):0.040675±0.00055
Plate DMSO Control (-):0.5843499999999999±0.02136
Plate Z-Factor:0.8822
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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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