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Compound Detail

CHEMBL3973777

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Cc1conc1C(=O)c1no[n+]([O-])c1C(=O)c1nocc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3973777
Phase Preclinical
Structure Type MOL
InChI Key KFRRAVIZKRSNCH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
0.36
ALogP
9
HBA
0
HBD
139.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N4O6
MW 304.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine