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Compound Detail

CHEMBL3329436

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CN(C)CCc1cn(S(=O)(=O)c2ccccc2)c2sccc12

Basic Information

ChEMBL ID CHEMBL3329436
Phase Preclinical
Structure Type MOL
InChI Key HQJXYKSCQIQBKF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.04
ALogP
5
HBA
0
HBD
42.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2S2
MW 334.47
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine