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Compound Detail

CHEMBL445314

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Cc1nccn1-c1cc2nc(C(=O)O)c(O)nc2cc1[N+](=O)[O-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL445314
Phase Preclinical
Structure Type MOL
InChI Key ZNOMPVOEAIEXPK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
1.44
ALogP
8
HBA
2
HBD
144.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5O5
MW 315.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.48

Literature References

PubMed DOI Target Context # Activities
14505662 10.1016/s0960-894x(03)00740-6 Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine