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Compound Detail

CHEMBL43910

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Oc1cc2nc(O)c(O)nc2cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL43910
Phase Preclinical
Structure Type MOL
InChI Key CVFAZLHMMROFKQ-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.45
ALogP
6
HBA
4
HBD
106.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N2O4
MW 194.15
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.04

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
9057859 10.1021/jm960654b Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine