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Compound Detail

CHEMBL3545929

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NC(C(=O)O)c1ccc(-n2cccn2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3545929
Phase Preclinical
Structure Type MOL
InChI Key MARHDOWBEMHBTD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
0.96
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.80
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 C11H11N3O2
MW 217.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.68

Data from ChEMBL 36 via Core Engine