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Compound Detail

CHEMBL2312710

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Cc1cc(OC(Cc2ccccc2)C(=O)O)cc(C)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2312710
Phase Preclinical
Structure Type MOL
InChI Key FDKXDQKPXBSEPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
5.05
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O3
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.69 5.69 2040.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor gamma 2
23171045 10.1021/jm301018z Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine