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

CHEMBL292685

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
Cc1onc(O)c1[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL292685
Phase Preclinical
Structure Type MOL
InChI Key XIHYCWZNHQMZSX-BYPYZUCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

172.1
MW (Da)
-0.23
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O4
MW 172.14
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 61000.0 nM 4.21 Inhibitory activity against N-methyl-D-aspartate glutamate receptor using [3H]CP... 8568805

Literature References

PubMed DOI Target Context # Activities
8568805 10.1021/jm950393q Glutamate NMDA receptor 1
8568805 10.1021/jm950393q Glutamate receptor ionotropic, AMPA 1
8568805 10.1021/jm950393q Glutamate receptor ionotropic, kainate 1
8568805 10.1021/jm950393q Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine