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

CHEMBL296705

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)(C)c1onc(OCC(=O)O)c1CC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL296705
Phase Preclinical
Structure Type MOL
InChI Key QHGMIIOCUWXNDP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
0.39
ALogP
6
HBA
3
HBD
135.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O6
MW 286.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.92 4.7 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648608 10.1021/jm950826p Glutamate receptor ionotropic, AMPA 3
8648608 10.1021/jm950826p Glutamate NMDA receptor 1
8648608 10.1021/jm950826p Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine