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Compound Detail

CHEMBL567743

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COC1O[C@@H](c2ccc(Cl)c(Cc3ccc(OCCO)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL567743
Phase Preclinical
Structure Type MOL
InChI Key CHFZDLOZVXBPTO-AUGMSIGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
1.43
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClO7
MW 424.88
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL1075302
IC50 8.02 8.02 9.5 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