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Compound Detail

CHEMBL5287868

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O=C(NCc1ccccc1)c1cc(C(=O)Nc2ccccc2)c(Cl)cc1F

Basic Information

ChEMBL ID CHEMBL5287868
Phase Preclinical
Structure Type MOL
InChI Key OLIJOFVQLRGRAU-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 -1.81

Activity Summary

EC50 1 meas. best 6.53
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.03 7.03 94.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.53 6.53 295.0 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