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Compound Detail

CHEMBL123196

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O=[N+]([O-])c1cc2nc(O)c(O)nc2[n+]([O-])c1

Basic Information

ChEMBL ID CHEMBL123196
Phase Preclinical
Structure Type MOL
InChI Key IHMWCMJBIBMQNT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

224.1
MW (Da)
-0.42
ALogP
7
HBA
2
HBD
136.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4N4O5
MW 224.13
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 6.16 6.16 690.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.89 5.89 1300.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357535 10.1021/jm970396y Glutamate receptor ionotropic, NMDA 1 2
9357535 10.1021/jm970396y Glutamate receptor ionotropic, AMPA 2
9357535 10.1021/jm970396y Mus musculus 2
9357535 10.1021/jm970396y Glutamate receptor ionotropic, kainate 1
9357535 10.1021/jm970396y No relevant target 1
9357535 10.1021/jm970396y Unchecked 1

Data from ChEMBL 36 via Core Engine