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Compound Detail

CHEMBL1085462

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CN(C)CC1CCCc2cc(S(=O)(=O)c3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL1085462
Phase Preclinical
Structure Type MOL
InChI Key BNWCQYXIEXHUHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
3.50
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.86
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 C19H23NO2S
MW 329.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 0.0631 nM 10.2 Displacement of [3H]LSD form human recombinant 5HT6 receptor 20434910

Literature References

PubMed DOI Target Context # Activities
20434910 10.1016/j.bmcl.2010.03.110 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine