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Compound Detail

CHEMBL2312402

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N[C@@H](C[C@@H](CCC(=O)NOCc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2312402
Phase Preclinical
Structure Type MOL
InChI Key ZKSKFGAGRKUTPH-NEPJUHHUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
0.52
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O6
MW 324.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

Ki 3 meas. best 6.09
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.09 6.09 820.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 5.55 5.55 2810.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3607
Ki 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23414088 10.1021/jm301433m Unchecked 2
23414088 10.1021/jm301433m Excitatory amino acid transporter 3 1
23414088 10.1021/jm301433m Excitatory amino acid transporter 2 1
23414088 10.1021/jm301433m Excitatory amino acid transporter 1 1
23414088 10.1021/jm301433m Glutamate receptor ionotropic, kainate 3 1
23414088 10.1021/jm301433m Glutamate receptor ionotropic, kainate 2 1
23414088 10.1021/jm301433m Glutamate receptor ionotropic, kainate 1 1
23414088 10.1021/jm301433m Glutamate receptor 2 1
23414088 10.1021/jm301433m Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine