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Compound Detail

CHEMBL1829089

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CCc1ccc(Cc2sc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2C)cc1

Basic Information

ChEMBL ID CHEMBL1829089
Phase Preclinical
Structure Type MOL
InChI Key VJEOLZFQMIWUEA-UVNCQSPWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
1.73
ALogP
7
HBA
4
HBD
99.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O6S
MW 408.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.3 7.3 49.5 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