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Compound Detail

CHEMBL63417

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CC(C)S(=O)(=O)N[C@@H]1CCC[C@@H]1c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL63417
Phase Preclinical
Structure Type MOL
InChI Key PCKHNNAQTBNCBG-ZIAGYGMSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.41
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.91
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 C14H20BrNO2S
MW 346.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

EC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor 4
CHEMBL3190
EC50 7.17 6.76 68.0 3
Glutamate receptor 2
CHEMBL4016
EC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985477 10.1021/jm0105474 Glutamate receptor 4 2
20839777 10.1021/jm1000419 Glutamate receptor 4 1
20839777 10.1021/jm1000419 Glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine