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

CHEMBL141549

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
CCc1ccn2c(=N)c(S(=O)(=O)c3ccccc3)c(SC)nc2c1

Basic Information

ChEMBL ID CHEMBL141549
Phase Preclinical
Structure Type MOL
InChI Key BOCANXVJTHCSDS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
2.93
ALogP
6
HBA
1
HBD
75.3
PSA (Ų)
0.57
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 C17H17N3O2S2
MW 359.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.15 7.125 70.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24495863 10.1016/j.bmc.2014.01.003 5-hydroxytryptamine receptor 6 2
14584934 10.1021/jm034142q 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine