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

CHEMBL418952

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
CC(C(=O)O)c1cccc2c1Cc1c-2nc(O)c2nc(C(=O)O)cn12

Basic Information

ChEMBL ID CHEMBL418952
Phase Preclinical
Structure Type MOL
InChI Key SSDOVUYVSUNZGL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
1.89
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O5
MW 339.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.28 6.815 53.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133083 10.1016/s0960-894x(00)00561-8 Glutamate receptor ionotropic, AMPA 2
11133083 10.1016/s0960-894x(00)00561-8 Glutamate NMDA receptor 1
11133083 10.1016/s0960-894x(00)00561-8 Mus musculus 1

Data from ChEMBL 36 via Core Engine