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

CHEMBL291618

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
COc1ccc(NS(=O)(=O)c2cc(I)ccc2C)cc1N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL291618
Phase Preclinical
Structure Type MOL
InChI Key LVFWTBJPVUYJFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.4
MW (Da)
3.16
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24IN3O3S
MW 501.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.98

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925723 10.1021/jm980532e 5-hydroxytryptamine receptor 6 1
9925723 10.1021/jm980532e Unchecked 1

Data from ChEMBL 36 via Core Engine