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Compound Detail

CHEMBL94093

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CN(C)CCc1cn(S(=O)(=O)c2ccc(N)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL94093
Phase Preclinical
Structure Type MOL
InChI Key FBZNHEBASSSMLO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.56
ALogP
5
HBA
1
HBD
68.3
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 C18H21N3O2S
MW 343.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.1 9.1 0.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
12951125 10.1016/s0960-894x(03)00612-7 5-hydroxytryptamine receptor 6 1
17239595 10.1016/j.bmcl.2006.12.089 5-hydroxytryptamine receptor 6 1
- 10.1007/s00044-004-0121-8 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine