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

CHEMBL597357

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
Cc1cccc(C)c1-c1cccc(SCCN(C)C)n1

Basic Information

ChEMBL ID CHEMBL597357
Phase Preclinical
Structure Type MOL
InChI Key CCRVVFQJXRBXDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
4.02
ALogP
3
HBA
0
HBD
16.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2S
MW 286.44
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.89 6.89 128.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.03 6.03 927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine