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Compound Detail

CHEMBL183203

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CN(C)CCn1cc(S(=O)(=O)c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL183203
Phase Preclinical
Structure Type MOL
InChI Key JRCURRGCAIWUMY-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.04
ALogP
4
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 C18H20N2O2S
MW 328.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.63

Activity Summary

Ki 2 meas. best 7.7
EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.7 7.7 20.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 6.44 6.44 366.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482912 10.1016/j.bmcl.2004.09.003 5-hydroxytryptamine receptor 6 3
19523834 10.1016/j.bmc.2009.05.055 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine