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Compound Detail

CHEMBL96317

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CNc1cc(Br)cc(NS(=O)(=O)c2ccc(N)cc2)c1

Basic Information

ChEMBL ID CHEMBL96317
Phase Preclinical
Structure Type MOL
InChI Key DUZZKSKYSWBUBE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
2.87
ALogP
4
HBA
3
HBD
84.2
PSA (Ų)
0.74
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 C13H14BrN3O2S
MW 356.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 20.0 nM 7.7 Binding affinity towards human 5-hydroxytryptamine 6 receptor 12825922

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine