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Compound Detail

CHEMBL3546067

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NC(C(=O)NO)c1ccc(-n2cccn2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546067
Phase Preclinical
Structure Type MOL
InChI Key OKPQYTOWYYKMHU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
0.38
ALogP
5
HBA
3
HBD
93.2
PSA (Ų)
0.53
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 C11H12N4O2
MW 232.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.72

Data from ChEMBL 36 via Core Engine