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

CHEMBL80267

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
Cc1ccc2c(c1)-c1nc(O)c(O)nc1C2(C)CC(=O)O

Basic Information

ChEMBL ID CHEMBL80267
Phase Preclinical
Structure Type MOL
InChI Key WKIIRSCRDYFJOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.96
ALogP
5
HBA
3
HBD
103.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O4
MW 286.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.92 7.92 12.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882363 10.1021/jm990957g Glutamate NMDA receptor 1
10882363 10.1021/jm990957g Glutamate receptor ionotropic, AMPA 1
10882363 10.1021/jm990957g Mus musculus 1

Data from ChEMBL 36 via Core Engine