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Compound Detail

CHEMBL185672

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Cc1ccc(S(=O)(=O)c2cn(CCN(C)C)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL185672
Phase Preclinical
Structure Type MOL
InChI Key BPYUMJZGWGZTRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.34
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.71
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 C19H22N2O2S
MW 342.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.24 7.24 57.0 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 1

Data from ChEMBL 36 via Core Engine