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Compound Detail

CHEMBL1213738

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Cc1ccc(Cc2cnc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)s2)cc1

Basic Information

ChEMBL ID CHEMBL1213738
Phase Preclinical
Structure Type MOL
InChI Key UTUZNIFVHYKKTH-IBEHDNSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
0.56
ALogP
7
HBA
4
HBD
103.0
PSA (Ų)
0.64
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 C17H21NO5S
MW 351.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.40

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/glucose cotransporter 2 IC50 = 4630.0 nM 5.33 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