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Compound Detail

CHEMBL2312680

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N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2312680
Phase Preclinical
Structure Type MOL
InChI Key VJGPPVUHQVJHJM-KOLCDFICSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
0.41
ALogP
5
HBA
5
HBD
141.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O5
MW 309.32
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 6.42 6.42 382.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 5.25 5.25 5660.0 1
Glutamate receptor 2
CHEMBL3503
Ki 4.27 4.27 53300.0 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 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