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Compound Detail

CHEMBL351653

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N[C@@H](C[C@H](CCCc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL351653
Phase Preclinical
Structure Type MOL
InChI Key WXUSMGPIDBQKHZ-RYUDHWBXSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.51
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.66
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 C14H19NO4
MW 265.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.61

Activity Summary

IC50 5 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 3
CHEMBL3744
IC50 5.74 5.505 1840.0 2
Unchecked
CHEMBL612545
IC50 5.74 5.74 1840.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 5.04 5.04 9200.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.47 4.47 34030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871538 10.1016/s0960-894x(98)00091-2 Glutamate receptor ionotropic, kainate 3 2
9871538 10.1016/s0960-894x(98)00091-2 Unchecked 1
9871538 10.1016/s0960-894x(98)00091-2 Glutamate receptor ionotropic, AMPA 1
9871538 10.1016/s0960-894x(98)00091-2 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine