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

CHEMBL1169779

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
CO[C@H]1Cc2sc([C@H](O)c3ccccc3)cc2C2(CCN(Cc3ccccc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL1169779
Phase Preclinical
Structure Type MOL
InChI Key UMYWBSZKHRPVCV-JWQCQUIFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.87
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.62
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 C26H29NO3S
MW 435.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.44 8.235 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine