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

CHEMBL493596

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](Cn1c2c(c(=O)[nH]c1=O)CCC2)C(=O)O

Basic Information

ChEMBL ID CHEMBL493596
Phase Preclinical
Structure Type MOL
InChI Key VSGUEKZRMJVQOH-ZCFIWIBFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
-1.56
ALogP
5
HBA
3
HBD
118.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H13N3O4
MW 239.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 1
CHEMBL3753
Ki 4.98 4.98 10400.0 1
Glutamate receptor 2
CHEMBL3503
Ki 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18811139 10.1021/jm800865a Glutamate receptor 1 1
18811139 10.1021/jm800865a Glutamate receptor 2 1
18811139 10.1021/jm800865a Glutamate receptor 3 1
18811139 10.1021/jm800865a Glutamate receptor 4 1
18811139 10.1021/jm800865a Glutamate receptor ionotropic, kainate 2 1
18811139 10.1021/jm800865a Glutamate receptor ionotropic, kainate 1 1

Data from ChEMBL 36 via Core Engine