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

CHEMBL443796

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
COc1ccc2c(c1)c(CCN(C)C)cn2S(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL443796
Phase Preclinical
Structure Type MOL
InChI Key SLMHRTVOIZHRHT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.14
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O3S
MW 408.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.05 9.05 0.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
11055342 10.1016/s0960-894x(00)00453-4 5-hydroxytryptamine receptor 6 1
15357994 10.1016/j.bmcl.2004.05.076 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine