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Compound Detail

CHEMBL5272116

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Cc1cc(C(=O)NCc2ccccc2)cc(C(=O)Nc2ccccc2)c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5272116
Phase Preclinical
Structure Type MOL
InChI Key NYRKZLNNDOGSQB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.83
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 C22H19ClN2O2
MW 378.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.25

Literature References

PubMed DOI Target Context # Activities
36542958 10.1016/j.bmc.2022.117130 Peroxisome proliferator-activated receptor gamma 3

Data from ChEMBL 36 via Core Engine