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Compound Detail

CHEMBL373429

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Cc1cn(C[C@H](N)C(=O)O)c(=O)n(Cc2cc(-c3ccccc3)sc2C(=O)O)c1=O

Basic Information

ChEMBL ID CHEMBL373429
Phase Preclinical
Structure Type MOL
InChI Key LCZDCKMQSBGXAH-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
1.21
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O6S
MW 429.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

Kd 2 meas. best 7.92
IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Kd 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 1 3
17348638 10.1021/jm061041u Unchecked 3
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 2 1
17348638 10.1021/jm061041u Glutamate receptor 2 1
17348638 10.1021/jm061041u Glutamate NMDA receptor 1
17348638 10.1021/jm061041u Metabotropic glutamate receptor 1 1
17348638 10.1021/jm061041u Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine