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

CHEMBL302680

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

Basic Information

ChEMBL ID CHEMBL302680
Phase Preclinical
Structure Type MOL
InChI Key YDWWWOXVUBQVKL-RYIMYRPNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.72
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO4
MW 305.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.78

Activity Summary

Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 7.24 7.24 58.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 4.56 4.56 27532.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 1 1
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 2 1
10821708 10.1021/jm9911682 Unchecked 1

Data from ChEMBL 36 via Core Engine