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Compound Detail

CHEMBL5272194

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

Basic Information

ChEMBL ID CHEMBL5272194
Phase Preclinical
Structure Type MOL
InChI Key HUNUCPCKHPNBNK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
4.62
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF3N2O4
MW 492.88
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 7.85
EC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.85 7.85 14.0 1
Unchecked
CHEMBL612545
IC50 7.2 7.2 62.7 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.07 7.07 85.0 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