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Compound Detail

CHEMBL64888

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Cc1nccn1-c1cc2c(cc1[N+](=O)[O-])nc(O)c1ncc(C)n12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL64888
Phase Preclinical
Structure Type MOL
InChI Key CUOUHBUAGNCHJQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.30
ALogP
8
HBA
1
HBD
111.4
PSA (Ų)
0.45
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 C15H12N6O3
MW 324.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.70

Literature References

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

Data from ChEMBL 36 via Core Engine