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Compound Detail

CHEMBL181382

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Nc1ccc(S(=O)(=O)c2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL181382
Phase Preclinical
Structure Type MOL
InChI Key WJMHQZIDRDGGIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.25
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO2S
MW 283.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 34.0 nM 7.47 Binding affinity against 5 Hydroxy tryptamine 6 receptor 15745826

Literature References

PubMed DOI Target Context # Activities
15745826 10.1016/j.bmcl.2005.01.031 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine