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Compound Detail

CHEMBL5282181

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COc1ccccc1CNC(=O)c1ccc(Cl)c(C(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5282181
Phase Preclinical
Structure Type MOL
InChI Key UPACSVRRIRUWJK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.53
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2O3
MW 394.86
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 5.56
IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.66 5.66 2200.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.56 5.56 2730.0 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