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Compound Detail

CHEMBL239249

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

Basic Information

ChEMBL ID CHEMBL239249
Phase Preclinical
Structure Type MOL
InChI Key SOWRVDSZMRPKRG-XESHOGEWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
-4.10
ALogP
9
HBA
5
HBD
167.6
PSA (Ų)
0.18
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H18O9S2
MW 334.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.27

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.89 5.845 1300.0 2
Maltase-glucoamylase
CHEMBL2074
IC50 5.31 5.31 4900.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27325449 10.1016/j.bmc.2016.06.013 Sucrase-isomaltase, intestinal 2
27325449 10.1016/j.bmc.2016.06.013 Unchecked 1
27325449 10.1016/j.bmc.2016.06.013 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine