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Compound Detail

CHEMBL2031953

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CC(C)=CCC/C(C)=C/Cc1c(O)cc(/C=C/c2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL2031953
Phase Preclinical
Structure Type MOL
InChI Key JPHGHFWMPFXVLV-OBOBVVSZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
7.16
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClO2
MW 382.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.29

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.27 6.27 540.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.13 5.13 7470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor alpha 3
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor gamma 3
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine