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Compound Detail

CHEMBL5289955

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O=C(NCc1ccccc1)c1cc(Cl)c(Cl)c(C(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5289955
Phase Preclinical
Structure Type MOL
InChI Key JMJCTRILCXRIOZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
5.18
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2N2O2
MW 399.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 8.47
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.7 8.7 2.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.47 8.47 3.4 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