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

CHEMBL1209027

SALAPRINOL
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)([O-])OC[C@H](O)C[S@+]1C[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL1209027
Name SALAPRINOL
Phase Preclinical
Structure Type MOL
InChI Key WBUXSJSEIMPRAS-KETUFZKJSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
-3.46
ALogP
8
HBA
4
HBD
147.3
PSA (Ų)
0.22
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16O8S2
MW 304.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.81

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.54 5.6467 290.0 3
Acidic alpha-glucosidase
CHEMBL3513
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21345683 10.1016/j.bmc.2011.01.052 Sucrase-isomaltase, intestinal 3
21345683 10.1016/j.bmc.2011.01.052 Acidic alpha-glucosidase 2
21420866 10.1016/j.bmc.2011.02.028 Sucrase-isomaltase, intestinal 2
20598536 10.1016/j.bmcl.2010.06.059 Unchecked 1
21420866 10.1016/j.bmc.2011.02.028 Acidic alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine