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

CHEMBL297283

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
N[C@@H](C/C(=C\c1ccc(Cl)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL297283
Phase Preclinical
Structure Type MOL
InChI Key JMWLDCJVZLNFIP-YVFTVSHDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
1.61
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12ClNO4
MW 269.68
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.48

Activity Summary

Ki 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 4.38 4.38 41200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 1 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 2 1
10969973 10.1016/s0960-894x(00)00346-2 Unchecked 1

Data from ChEMBL 36 via Core Engine