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

CHEMBL146168

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](CCc1nnn[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL146168
Phase Preclinical
Structure Type MOL
InChI Key DXFDIQNGJWQJGA-GSVOUGTGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
-1.46
ALogP
5
HBA
3
HBD
117.8
PSA (Ų)
0.51
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 C5H9N5O2
MW 171.16
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 6.03 5.265 925.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80089-X Glutamate [NMDA] receptor 2
- 10.1016/S0960-894X(00)80089-X Mus musculus 1

Data from ChEMBL 36 via Core Engine