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Compound Detail

CHEMBL5171685

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CCc1ccc(-c2nc3cc(NC(=O)c4cccnc4Cl)ccc3o2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5171685
Phase Preclinical
Structure Type MOL
InChI Key ZFQQEMGUPNBEDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
5.36
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3O2
MW 377.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.95

Literature References

PubMed DOI Target Context # Activities
36270630 10.1021/acs.jmedchem.2c01379 Peroxisome proliferator-activated receptor gamma 4

Data from ChEMBL 36 via Core Engine