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Compound Detail

CHEMBL2031858

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CC(C)=CCC/C(C)=C/Cc1c(O)cc(/C=C/c2cccc(C(F)(F)F)c2)cc1O

Basic Information

ChEMBL ID CHEMBL2031858
Phase Preclinical
Structure Type MOL
InChI Key AYXUGNAPZHLRMC-TWCSMJBVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
7.52
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.36
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 C25H27F3O2
MW 416.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.94

Activity Summary

EC50 2 meas. best 5.4
IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.28 6.28 530.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.92 5.92 1210.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.4 5.4 4000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.3 5.3 5000.0 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
22579420 10.1016/j.bmcl.2012.04.062 HepG2 1
22579420 10.1016/j.bmcl.2012.04.062 3T3-L1 1

Data from ChEMBL 36 via Core Engine