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Compound Detail

CHEMBL197633

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N[C@H](C[C@H]1CC(C(=O)O)=NO1)C(=O)O

Basic Information

ChEMBL ID CHEMBL197633
Phase Preclinical
Structure Type MOL
InChI Key AUXNPKGXCSBLJK-IUYQGCFVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
-0.98
ALogP
5
HBA
3
HBD
122.2
PSA (Ų)
0.54
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 C7H10N2O5
MW 202.17
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.45

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.0 6.7867 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17346858 10.1016/j.ejmech.2007.01.013 Unchecked 2
21220180 10.1016/j.ejmech.2010.12.020 Unchecked 2
23954238 10.1016/j.ejmech.2013.07.010 Unchecked 2
16190758 10.1021/jm0504499 Glutamate NMDA receptor 1
16190758 10.1021/jm0504499 Glutamate receptor ionotropic, AMPA 1
16190758 10.1021/jm0504499 Glutamate receptor ionotropic, kainate 1
21220180 10.1016/j.ejmech.2010.12.020 Glutamate NMDA receptor 1
23954238 10.1016/j.ejmech.2013.07.010 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine