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Compound Detail

CHEMBL4793115

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Cc1[nH]nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4793115
Phase Preclinical
Structure Type MOL
InChI Key OFVXIEBOPMVNOI-GAGVYUBLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
-0.51
ALogP
7
HBA
5
HBD
128.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O6
MW 350.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.74 6.74 181.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.88 5.88 1320.0 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