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

CHEMBL5287866

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
O=C(NCc1ccc(F)cc1)c1ccc(Cl)c(C(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5287866
Phase Preclinical
Structure Type MOL
InChI Key OHEGXLHHVQRNFA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
4.66
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClFN2O2
MW 382.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

EC50 1 meas. best 5.68
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.68 5.68 2080.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.28 5.28 5250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36542958 10.1016/j.bmc.2022.117130 Peroxisome proliferator-activated receptor gamma 4

Data from ChEMBL 36 via Core Engine