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Compound Detail

CHEMBL375004

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N[C@@H](Cn1cc(C(F)(F)F)c(=O)n(Cc2ccsc2C(=O)O)c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL375004
Phase Preclinical
Structure Type MOL
InChI Key HKSQGDWOBVXCCP-QMMMGPOBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
0.25
ALogP
8
HBA
3
HBD
144.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F3N3O6S
MW 407.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 4.26
Kd 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate 1
CHEMBL2919
Kd 7.26 7.26 55.0 1
Unchecked
CHEMBL612545
IC50 4.26 4.26 55300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17348638 10.1021/jm061041u Unchecked 2
17348638 10.1021/jm061041u Glutamate receptor ionotropic, kainate 1 1

Data from ChEMBL 36 via Core Engine