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

CHEMBL235987

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(I)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL235987
Phase Preclinical
Structure Type MOL
InChI Key XRNLLJUFPLPFPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
2.98
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.65
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 C16H15IN2O2S
MW 426.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948978 10.1021/jm070521y 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine