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Compound Detail

CHEMBL5205876

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COc1ccc(Cc2cc3c(c([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c2)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL5205876
Phase Preclinical
Structure Type MOL
InChI Key CFXBOUHXKXCIPZ-ZQGJOIPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.29
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28O6
MW 400.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34813882 10.1016/j.bmcl.2021.128466 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine