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

CHEMBL1422857

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
O=S(=O)(/C=C/c1ccccc1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1422857
Phase Preclinical
Structure Type MOL
InChI Key MKCLLEUTXFVXRL-LFIBNONCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.80
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.84
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 C19H22N2O2S
MW 342.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.7 6.7 201.0 1
Unchecked
CHEMBL612545
Ki 5.09 5.09 8136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23680866 10.1016/j.ejmech.2013.04.013 Sigma non-opioid intracellular receptor 1 1
23680866 10.1016/j.ejmech.2013.04.013 Unchecked 1

Data from ChEMBL 36 via Core Engine