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Compound Detail

CHEMBL1213859

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CC(C)(C)c1ccc(Cc2sc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)nc2Br)cc1

Basic Information

ChEMBL ID CHEMBL1213859
Phase Preclinical
Structure Type MOL
InChI Key IYHMVJQAWJGFIF-USACIQFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
2.31
ALogP
7
HBA
4
HBD
103.0
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 C20H26BrNO5S
MW 472.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/glucose cotransporter 2 IC50 = 2360.0 nM 5.63 Inhibition of human SGLT2 20637636

Literature References

PubMed DOI Target Context # Activities
20637636 10.1016/j.bmc.2010.06.076 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine