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Compound Detail

CHEMBL52742

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CC(C)(C)/C=C(\C[C@H](N)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL52742
Phase Preclinical
Structure Type MOL
InChI Key BCXVOKLWYKYHIS-XPPMVYLVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.85
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO4
MW 215.25
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.14

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL1918
Ki 7.07 7.07 85.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 1 1
10969973 10.1016/s0960-894x(00)00346-2 Glutamate receptor ionotropic, kainate 2 1
10969973 10.1016/s0960-894x(00)00346-2 Unchecked 1

Data from ChEMBL 36 via Core Engine