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Compound Detail

CHEMBL500448

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N[C@@H](C[C@@H](CO)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL500448
Phase Preclinical
Structure Type MOL
InChI Key GZEURHPPKFNBRU-IMJSIDKUSA-N
3
Targets
18
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
-1.52
ALogP
4
HBA
4
HBD
120.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H11NO5
MW 177.16
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.25

Activity Summary

IC50 10 meas. best 6.62
Ki 8 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 5.4875 239.9 4
Excitatory amino acid transporter 3
CHEMBL2721
Ki 5.52 5.52 3000.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18578478 10.1021/jm800092x Unchecked 4
18578477 10.1021/jm800091e Excitatory amino acid transporter 1 4
18578477 10.1021/jm800091e Excitatory amino acid transporter 2 4
18578477 10.1021/jm800091e Excitatory amino acid transporter 3 4
18578478 10.1021/jm800092x Glutamate NMDA receptor 2
18578478 10.1021/jm800092x Glutamate receptor ionotropic, kainate 1 1
18578478 10.1021/jm800092x Glutamate receptor ionotropic, kainate 2 1
18578478 10.1021/jm800092x Glutamate receptor ionotropic, kainate 3 1

Data from ChEMBL 36 via Core Engine