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Compound Detail

CHEMBL188182

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NCCn1cc(S(=O)(=O)c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL188182
Phase Preclinical
Structure Type MOL
InChI Key AIHYRVVMMSIZRM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.43
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.80
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 C16H16N2O2S
MW 300.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 7.6
EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.6 7.6 25.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 6.75 6.75 178.0 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