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Compound Detail

CHEMBL449080

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Cc1cc(C)n2c1C=C1C=CC(CCC(=O)N(C)Cc3ccc(COc4ccc(Cc5cc([C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)ccc5Cl)cc4)cc3)=[N+]1[B-]2(F)F

Basic Information

ChEMBL ID CHEMBL449080
Phase Preclinical
Structure Type MOL
InChI Key AJHWVDXXGHYQJZ-WYLGWBRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

788.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45BClF2N3O7
MW 788.10

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18755586 10.1016/j.bmcl.2008.08.036 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine