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Compound Detail

CHEMBL2312398

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

Basic Information

ChEMBL ID CHEMBL2312398
Phase Preclinical
Structure Type MOL
InChI Key FIIQKOKSTDBCFV-RQJHMYQMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
-0.64
ALogP
4
HBA
3
HBD
120.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N2O5
MW 246.26
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.24

Activity Summary

Ki 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Ki 7.43 7.43 37.0 1
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
Ki 5.27 5.27 5390.0 1
Glutamate receptor 2
CHEMBL3503
Ki 4.31 4.31 49200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine