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Compound Detail

CHEMBL1277241

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OC[C@@H]1[C@@H](O)[C@H](O)C[Se+]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO.[Cl-]

Basic Information

ChEMBL ID CHEMBL1277241
Phase Preclinical
Structure Type MOL
InChI Key XOHUSRQNOXNJQG-RDZATYDKSA-M
Parent Compound CHEMBL3558779
Active Moiety CHEMBL3558779
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H25ClO9Se
MW 427.74

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Maltase-glucoamylase
CHEMBL2074
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20970346 10.1016/j.bmc.2010.09.059 Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine