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Compound Detail

CHEMBL3915296

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CCCOc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)n[nH]c2C)cc1

Basic Information

ChEMBL ID CHEMBL3915296
Phase Preclinical
Structure Type MOL
InChI Key WWVGKYLXCXINLV-NUABRCLCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
0.28
ALogP
8
HBA
5
HBD
137.3
PSA (Ų)
0.42
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 C20H28N2O7
MW 408.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.81 6.98 15.4 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33581390 10.1016/j.bmc.2021.116033 Sodium/glucose cotransporter 2 1
33581390 10.1016/j.bmc.2021.116033 Sodium/glucose cotransporter 1 1
33581390 10.1016/j.bmc.2021.116033 Unchecked 1

Data from ChEMBL 36 via Core Engine