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Compound Detail

CHEMBL184652

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CNCCn1cc(S(=O)(=O)c2cccc3ccccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL184652
Phase Preclinical
Structure Type MOL
InChI Key FNVLESVOMIISIZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.85
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.59
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 C21H20N2O2S
MW 364.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.45
Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.24 8.24 5.7 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.45 6.45 359.0 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

Data from ChEMBL 36 via Core Engine