Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 71 72 73 74 75 76 77 78 79 80  Next >> [192]
Species: 4932
Condition: SSE1
Replicates: 2
Raw OD Value: r im 0.4345±0.00424264
Normalized OD Score: sc h 1.0600±0.00215626
Z-Score: 1.6103±0.149277
p-Value: 0.109298
Z-Factor: -0.973817
Fitness Defect: 2.2137
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2008-05-01 YYYY-MM-DD
Plate CH Control (+):0.041±0.00046
Plate DMSO Control (-):0.39515±0.01641
Plate Z-Factor:0.8522
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory