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Compound Detail

CHEMBL2312401

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CC(C)(C)ONC(=O)CC[C@H](C[C@H](N)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2312401
Phase Preclinical
Structure Type MOL
InChI Key ZVLQXZKBRAEEDB-SFYZADRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
0.12
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N2O6
MW 290.32
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.45

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 5.5 5.5 3180.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 4.35 4.35 44500.0 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