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Compound Detail

CHEMBL3214300

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C/C(=N\O)C(=O)NCc1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3214300
Phase Preclinical
Structure Type MOL
InChI Key WVORFKPUSXTJGQ-KPKJPENVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.55
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3O2
MW 193.21
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.55

Data from ChEMBL 36 via Core Engine