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

CHEMBL313039

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](Cc1c(O)noc1-c1ccccn1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL313039
Phase Preclinical
Structure Type MOL
InChI Key HLLHATMIFIDOOV-SSDOTTSWSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.2
MW (Da)
0.40
ALogP
6
HBA
3
HBD
122.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O4
MW 249.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
9651156 10.1021/jm9801206 Glutamate receptor ionotropic, AMPA 2
9651156 10.1021/jm9801206 Glutamate receptor ionotropic, kainate 1
9651156 10.1021/jm9801206 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine