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Compound Detail

CHEMBL360420

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CCC[C@@H](OCc1ccc(-c2ccc(Cl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL360420
Phase Preclinical
Structure Type MOL
InChI Key DXAZLKAOWFRAEW-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.78
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClO3
MW 318.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.4 5.4 4000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107150 10.1021/jm0502844 Peroxisome proliferator-activated receptor alpha 2
16107150 10.1021/jm0502844 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine