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Compound Detail

CHEMBL1085015

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Cc1ccc(-c2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)nn2)s1

Basic Information

ChEMBL ID CHEMBL1085015
Phase Preclinical
Structure Type MOL
InChI Key PVEDKPWLRNMVDV-VOFPXKNKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
2.27
ALogP
8
HBA
4
HBD
115.9
PSA (Ų)
0.46
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 C22H23ClN2O5S
MW 462.96
Aromatic Rings 3
Heavy Atoms 31

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.78 6.78 168.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434909 10.1016/j.bmcl.2010.04.006 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine