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Compound Detail

CHEMBL62922

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NC(=O)c1cc2ccc([N+](=O)[O-])cc2nc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL62922
Phase Preclinical
Structure Type MOL
InChI Key GXCFKFANOICKQU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
0.95
ALogP
5
HBA
2
HBD
119.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N3O4
MW 233.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
8568808 10.1021/jm950323j Glutamate receptor ionotropic, kainate 1
8568808 10.1021/jm950323j Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine