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Compound Detail

CHEMBL486365

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CCCc1ccccc1CC(Oc1ccc(Cl)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL486365
Phase Preclinical
Structure Type MOL
InChI Key FHEAQCKFXSAESZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.37
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.82
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 -0.03

Activity Summary

EC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.84 5.84 1430.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.43 5.43 3680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835719 10.1016/j.bmc.2008.09.045 Peroxisome proliferator-activated receptor gamma 2
18835719 10.1016/j.bmc.2008.09.045 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine