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Compound Detail

CHEMBL3703790

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COc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2F)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3703790
Phase Preclinical
Structure Type MOL
InChI Key VZQCRKNHJVTEBD-IFPLKCGESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
1.43
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.59
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 C23H27FO6
MW 418.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.00

Activity Summary

IC50 3 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.69 8.69 2.0 3

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