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Compound Detail

CHEMBL294801

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O=C1Nc2cc(-n3ccnc3)c([N+](=O)[O-])cc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL294801
Phase Preclinical
Structure Type MOL
InChI Key KNYXLQRCVJMHJR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
0.92
ALogP
6
HBA
1
HBD
107.1
PSA (Ų)
0.49
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 C11H6N4O4
MW 258.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.36

Literature References

PubMed DOI Target Context # Activities
9207947 10.1021/jm960664c Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine