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Compound Detail

CHEMBL1085529

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CCCCCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)nn1

Basic Information

ChEMBL ID CHEMBL1085529
Phase Preclinical
Structure Type MOL
InChI Key DLXNENUFWSRJBX-BDHVOXNPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
1.97
ALogP
7
HBA
4
HBD
115.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29ClN2O5
MW 436.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.74

Activity Summary

IC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.87 6.87 134.0 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