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Compound Detail

CHEMBL269673

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NC1Cc2cccc3nc(O)n(c23)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL269673
Phase Preclinical
Structure Type MOL
InChI Key WZANXVXLOKIMAM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
0.63
ALogP
4
HBA
2
HBD
64.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O
MW 189.22
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine