Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL394303

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(S(=O)(=O)n2cc(CCN)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL394303
Phase Preclinical
Structure Type MOL
InChI Key XKKWGBDMWUAPLE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.69
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 C17H18N2O2S
MW 314.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 6.72
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948978 10.1021/jm070521y 5-hydroxytryptamine receptor 6 3

Data from ChEMBL 36 via Core Engine