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Compound Detail

CHEMBL1829079

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C=CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)sc2C)cc1

Basic Information

ChEMBL ID CHEMBL1829079
Phase Preclinical
Structure Type MOL
InChI Key VEWXOYYSRUHCPZ-RQXATKFSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.73
ALogP
7
HBA
4
HBD
99.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26O6S
MW 406.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.56 7.56 27.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21906953 10.1016/j.bmc.2011.08.014 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine