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Compound Detail

CHEMBL61434

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N[C@@H](C[C@@H](C/C=C/c1ccc(C(=O)O)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL61434
Phase Preclinical
Structure Type MOL
InChI Key XMCWRYHYVKPHFB-HHDBNCKJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.29
ALogP
4
HBA
4
HBD
137.9
PSA (Ų)
0.57
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 C15H17NO6
MW 307.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.86

Activity Summary

Ki 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 5.45 5.45 3590.0 1
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 4.56 4.56 27280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 1 1
10821708 10.1021/jm9911682 Glutamate receptor ionotropic, kainate 2 1
10821708 10.1021/jm9911682 Unchecked 1

Data from ChEMBL 36 via Core Engine