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Compound Detail

CHEMBL194307

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CN1CCC[C@@H]1Cc1cn(S(=O)(=O)c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL194307
Phase Preclinical
Structure Type MOL
InChI Key ARMHUQQMXHTFEW-QGZVFWFLSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.52
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.72
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 C20H22N2O2S
MW 354.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 9.52
IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.52 8.81 0.3 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16125933 10.1016/j.bmcl.2005.07.028 5-hydroxytryptamine receptor 6 3
18201064 10.1021/jm070910s 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine