Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL320925

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCc1cc(C(=O)OC)cc(Cl)c1OC(C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL320925
Phase Preclinical
Structure Type MOL
InChI Key BYRCOLHSDXCBKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
4.28
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.74
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 C19H19ClO5
MW 362.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 7.24 7.24 57.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.07 5.07 8530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor alpha 1
12951090 10.1016/s0960-894x(03)00702-9 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine