Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4451781

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C/C(=C\c1cc(O)c(O)c([N+](=O)[O-])c1)C(=O)n1cccnc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4451781
Phase Preclinical
Structure Type MOL
InChI Key MAQSGKJJOKPCCJ-RUDMXATFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.2
MW (Da)
0.81
ALogP
9
HBA
2
HBD
159.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N4O6
MW 328.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Data from ChEMBL 36 via Core Engine