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

CHEMBL236990

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
NCCc1cn(S(=O)(=O)c2ccc(Br)s2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL236990
Phase Preclinical
Structure Type MOL
InChI Key HZYPTAOCUMMUQM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
3.20
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.75
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 C14H13BrN2O2S2
MW 385.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.27
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 7.27 7.27 54.0 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