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Compound Detail

CHEMBL3654892

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CCCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2Cl)OCC3)cc1

Basic Information

ChEMBL ID CHEMBL3654892
Phase Preclinical
Structure Type MOL
InChI Key XTSAECWAEOLBGK-YVTYUBGGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
2.17
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClO7
MW 464.94
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.99

Activity Summary

IC50 4 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.91 8.91 1.2 3
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.2 5.2 6283.0 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
34813882 10.1016/j.bmcl.2021.128466 Sodium/glucose cotransporter 1 1
34813882 10.1016/j.bmcl.2021.128466 Unchecked 1

Data from ChEMBL 36 via Core Engine