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Compound Detail

CHEMBL4582298

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Cc1ccc(-n2c(=O)[nH]cc(C(=O)Nc3ccc(C(C)C)cc3)c2=O)cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4582298
Phase Preclinical
Structure Type MOL
InChI Key GZBALSMAJDSZAM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.52
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.49

Literature References

PubMed DOI Target Context # Activities
30769241 10.1016/j.ejmech.2019.01.064 Inosine-5'-monophosphate dehydrogenase 3

Data from ChEMBL 36 via Core Engine