Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL123885

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc2nc(O)c(O)nc2[n+]([O-])c1

Basic Information

ChEMBL ID CHEMBL123885
Phase Preclinical
Structure Type MOL
InChI Key VRQQCPHRAJLJAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
-0.02
ALogP
5
HBA
2
HBD
93.2
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 C8H7N3O3
MW 193.16
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
IC50 5.23 5.23 5900.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.92 4.92 11900.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.85 4.85 14000.0 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 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, AMPA 1
9357535 10.1021/jm970396y Glutamate receptor ionotropic, kainate 1
9357535 10.1021/jm970396y Mus musculus 1
9357535 10.1021/jm970396y No relevant target 1

Data from ChEMBL 36 via Core Engine