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Compound Detail

CHEMBL5589739

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

Basic Information

ChEMBL ID CHEMBL5589739
Phase Preclinical
Structure Type MOL
InChI Key OEHDXJSAUSRUGS-XDTMEGJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.20
ALogP
4
HBA
4
HBD
123.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO6
MW 313.35
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.05

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.05 8.05 9.0 1
Glutamate receptor 4
CHEMBL3505
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39133077 10.1021/acs.jmedchem.4c01311 Glutamate receptor 4 1
39133077 10.1021/acs.jmedchem.4c01311 Unchecked 1

Data from ChEMBL 36 via Core Engine