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

CHEMBL325291

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
NC(Cc1onc(O)c1CCO)C(=O)O

Basic Information

ChEMBL ID CHEMBL325291
Phase Preclinical
Structure Type MOL
InChI Key CVWFNOOFUKENMN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
-1.13
ALogP
6
HBA
4
HBD
129.8
PSA (Ų)
0.49
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 C8H12N2O5
MW 216.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.85 6.275 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1383544 10.1021/jm00097a008 Glutamate receptor ionotropic, AMPA 2
1383544 10.1021/jm00097a008 Glutamate NMDA receptor 2
1383544 10.1021/jm00097a008 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine