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Compound Detail

CHEMBL1192175

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O=C(O)CNCc1cc([N+](=O)[O-])cc2nc(O)c(O)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192175
Phase Preclinical
Structure Type MOL
InChI Key VEIVZAGDCKFHLT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
0.12
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N4O6
MW 294.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.97

Data from ChEMBL 36 via Core Engine