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Compound Detail

CHEMBL286752

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O=[N+]([O-])c1cnc2nc(O)c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL286752
Phase Preclinical
Structure Type MOL
InChI Key FZAAGBYLDXVMRM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

208.1
MW (Da)
0.34
ALogP
7
HBA
2
HBD
122.3
PSA (Ų)
0.51
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 C7H4N4O4
MW 208.13
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.96
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.96 5.96 1100.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.96 5.96 1100.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.48 5.48 3300.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357535 10.1021/jm970396y Glutamate receptor ionotropic, AMPA 2
9357535 10.1021/jm970396y Glutamate NMDA receptor 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, kainate 1
9357535 10.1021/jm970396y Mus musculus 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, NMDA 1 1
9357535 10.1021/jm970396y No relevant target 1
8632440 10.1021/jm950304+ Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine