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Compound Detail

CHEMBL1829080

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Cc1sc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Cc1ccc(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL1829080
Phase Preclinical
Structure Type MOL
InChI Key OYQCMVGIBJEEOT-OSKXVONFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.03
ALogP
7
HBA
4
HBD
90.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FO5S2
MW 450.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.68 7.68 21.1 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