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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 11 12 13 14 15 16 17 18 19 20  Next >> [192]
Species: 4932
Condition: DOA4
Replicates: 2
Raw OD Value: r im 0.6596±0.00162635
Normalized OD Score: sc h 1.0125±0.00554125
Z-Score: 0.4948±0.19974
p-Value: 0.62418
Z-Factor: -5.9786
Fitness Defect: 0.4713
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-05-02 YYYY-MM-DD
Plate CH Control (+):0.040025000000000005±0.00048
Plate DMSO Control (-):0.625975±0.01589
Plate Z-Factor:0.9104
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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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