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Compound Detail

CHEMBL3908950

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CSc1ccc(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 CHEMBL3908950
Phase Preclinical
Structure Type MOL
InChI Key YDUBQUANDNHHKO-QFXBJFAPSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
0.21
ALogP
8
HBA
5
HBD
128.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O6S
MW 396.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.31 7.695 4.9 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.39 6.39 405.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.2 mL.min-1.g-1 Mus musculus

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
33581390 10.1016/j.bmc.2021.116033 ADMET 1

Data from ChEMBL 36 via Core Engine