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Compound Detail

CHEMBL2031856

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COc1ccc(/C=C/c2cc(O)c(C/C=C(\C)CCC=C(C)C)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL2031856
Phase Preclinical
Structure Type MOL
InChI Key VXFJWJKQYHKUHT-VHMQBOTRSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
6.51
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O3
MW 378.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.44

Activity Summary

EC50 2 meas. best 4.85
IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.2 6.2 630.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.6 5.6 2500.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.85 4.85 14000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.72 4.72 19000.0 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