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Compound Detail

CHEMBL447975

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CN(C)c1ccc2c(-c3ccc(C(=O)NCc4ccc(COc5ccc(Cc6cc([C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)ccc6Cl)cc5)cc4)cc3C(=O)[O-])c3ccc(=[N+](C)C)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL447975
Phase Preclinical
Structure Type MOL
InChI Key MPPBRHDNZMSXRD-SMEAUXSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

912.4
MW (Da)
4.93
ALogP
11
HBA
5
HBD
188.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H50ClN3O10
MW 912.44
Aromatic Rings 5
Heavy Atoms 66

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18755586 10.1016/j.bmcl.2008.08.036 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine