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Compound Detail

CHEMBL82935

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N[C@@H](CCC1=N[C@H](C(=O)O)CO1)C(=O)O

Basic Information

ChEMBL ID CHEMBL82935
Phase Preclinical
Structure Type MOL
InChI Key MJYZSLXAKWBUOE-WHFBIAKZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
-0.94
ALogP
5
HBA
3
HBD
122.2
PSA (Ų)
0.54
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 0
Heavy Atoms 15
NP-Likeness 1.05

Activity Summary

Ki 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.05 5.05 9000.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
Ki 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472204 10.1021/jm015509z Glutamate receptor ionotropic, AMPA 1
11472204 10.1021/jm015509z Glutamate receptor ionotropic, kainate 1
11472204 10.1021/jm015509z Glutamate NMDA receptor 1
11472204 10.1021/jm015509z Excitatory amino acid transporter 3 1

Data from ChEMBL 36 via Core Engine