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Compound Detail

CHEMBL5273393

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Cc1cc(-c2nnco2)ccc1NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)c(F)cc1Cl

Basic Information

ChEMBL ID CHEMBL5273393
Phase Preclinical
Structure Type MOL
InChI Key JRDCEWJVJNXQDF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.9
MW (Da)
5.30
ALogP
5
HBA
2
HBD
97.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClF3N4O3
MW 500.86
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.37

Activity Summary

IC50 2 meas. best 8.32
EC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.32 8.32 4.8 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.31 7.31 49.0 1
Unchecked
CHEMBL612545
IC50 7.19 7.19 65.0 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
36542958 10.1016/j.bmc.2022.117130 Unchecked 2

Data from ChEMBL 36 via Core Engine