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 101 102 103 104 105 106 107 108 109 110  Next >> [192]
Species: 4932
Condition: BRE1
Replicates: 2
Raw OD Value: r im 0.4955±0.00685894
Normalized OD Score: sc h 0.9486±0.00617153
Z-Score: -0.9327±0.154661
p-Value: 0.35386
Z-Factor: -0.407955
Fitness Defect: 1.0389
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-03-16 YYYY-MM-DD
Plate CH Control (+):0.039099999999999996±0.00108
Plate DMSO Control (-):0.514475±0.00870
Plate Z-Factor:0.9355
png
ps
pdf

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

nonactive | Cluster 16766 | Additional Members: 15 | Rows returned: 6
SPE01502046 0.490909090909091
Prest724 0.490909090909091
LOPAC 00497 0.439024390243902
SPE01503429 0.439024390243902
LAT006H06 0
Prest39 0

Service provided by the Mike Tyers Laboratory