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Compound Detail

CHEMBL445964

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CN(Cc1ccc(COc2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)cc1)C(=O)c1ccc(-c2c3ccc(=[N+](C)C)cc-3oc3cc(N(C)C)ccc23)c(C(=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL445964
Phase Preclinical
Structure Type MOL
InChI Key NOXUECLAWDVXPL-YENFCHKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

926.5
MW (Da)
5.28
ALogP
11
HBA
4
HBD
179.2
PSA (Ų)
0.09
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H52ClN3O10
MW 926.46
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.81 6.81 154.0 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