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Compound Detail

CHEMBL1830871

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OC[C@H]1O[C@@H](c2cc(Cc3ccc(O)cc3)c(Cl)s2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1830871
Phase Preclinical
Structure Type MOL
InChI Key XDNHCWVUMFULBV-JZYAIQKZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
1.21
ALogP
7
HBA
5
HBD
110.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClO6S
MW 386.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.93

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.85 6.85 140.0 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