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Compound Detail

CHEMBL2312707

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Cc1cc(-c2ccccc2)ccc1O[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2312707
Phase Preclinical
Structure Type MOL
InChI Key PXAKBMVJDKGHLM-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.74
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20O3
MW 332.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.16 6.16 700.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.0 6.0 990.0 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