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

CHEMBL4853743

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
Cc1cc(COc2ccc3c(c2)O/C(=C\c2ccc(Br)cc2)C3=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4853743
Phase Preclinical
Structure Type MOL
InChI Key XEGJZKJPNSCUIS-CFRMEGHHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
6.50
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25BrO6
MW 537.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.1 6.1 790.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.76 5.76 1720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor alpha 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor delta 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine