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Compound Detail

CHEMBL5591383

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C/C(=C/C/C=C(\C)C(=O)O)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(=O)O

Basic Information

ChEMBL ID CHEMBL5591383
Phase Preclinical
Structure Type MOL
InChI Key DDAJBUQQWFXHDM-UUYKTWPLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
1.12
ALogP
4
HBA
4
HBD
123.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO6
MW 311.33
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.22

Activity Summary

EC50 1 meas. best 6.05
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 2
CHEMBL3683
Ki 6.89 6.89 130.0 1
Hippocampus
CHEMBL613631
EC50 6.05 6.05 887.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39133077 10.1021/acs.jmedchem.4c01311 Glutamate receptor ionotropic, kainate 2 1
39133077 10.1021/acs.jmedchem.4c01311 Hippocampus 1

Data from ChEMBL 36 via Core Engine