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Compound Detail

CHEMBL1182462

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

Basic Information

ChEMBL ID CHEMBL1182462
Phase Preclinical
Structure Type MOL
InChI Key UOUAEIUEKYLOBU-VVWMKKEXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
-3.58
ALogP
6
HBA
6
HBD
121.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19O6S+
MW 255.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 2.63

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.52 6.205 300.0 2
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1
Maltase-glucoamylase
CHEMBL2074
IC50 5.05 5.05 9000.0 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