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Compound Detail

CHEMBL1190285

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CC(=N)Nc1ccc(C(N)=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190285
Phase Preclinical
Structure Type MOL
InChI Key VQXZJMHRSVGVGM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.19
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3O
MW 177.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine