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 121 122 123 124 125 126 127 128 129 130  Next >> [192]
Species: 4932
Condition: ELG1
Replicates: 2
Raw OD Value: r im 0.7048±0.00544472
Normalized OD Score: sc h 0.9817±0.00179186
Z-Score: -1.1459±0.124797
p-Value: 0.253688
Z-Factor: -6.72714
Fitness Defect: 1.3717
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.00 Celcius
Date:2007-10-10 YYYY-MM-DD
Plate CH Control (+):0.0405±0.00056
Plate DMSO Control (-):0.708875±0.02232
Plate Z-Factor:0.8955
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory