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Compound Detail

CHEMBL569903

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CCOc1ccc(Cc2cc([C@@H]3OC(OCCO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL569903
Phase Preclinical
Structure Type MOL
InChI Key ZHGKJUJOMWAJJC-RPKDUVEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
1.82
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.50
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 C22H27ClO7
MW 438.90
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL1075302
IC50 7.64 7.64 23.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19785435 10.1021/jm900951n Sodium/glucose cotransporter 2 2

Data from ChEMBL 36 via Core Engine