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Compound Detail

CHEMBL316225

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NC(Cc1c(O)noc1-c1ccc2ccccc2n1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL316225
Phase Preclinical
Structure Type MOL
InChI Key MIDPEDYMEQCBKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
1.55
ALogP
6
HBA
3
HBD
122.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O4
MW 299.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.27

Literature References

PubMed DOI Target Context # Activities
9651156 10.1021/jm9801206 Glutamate receptor ionotropic, AMPA 2
9651156 10.1021/jm9801206 Glutamate receptor ionotropic, kainate 1
9651156 10.1021/jm9801206 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine