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Compound Detail

CHEMBL585092

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CCOc1ccc(Cc2cc3c(cc2Cl)CO[C@]32O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(C)c1

Basic Information

ChEMBL ID CHEMBL585092
Phase Preclinical
Structure Type MOL
InChI Key DYQDTPMXENABAW-ZQGJOIPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
1.79
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClO7
MW 450.92
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 1 1
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 2 1
19896374 10.1016/j.bmcl.2009.10.088 Unchecked 1

Data from ChEMBL 36 via Core Engine