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Compound Detail

CHEMBL585315

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CC(C)(C)c1ccc(Cc2cc3c(cc2Cl)CO[C@]32O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL585315
Phase Preclinical
Structure Type MOL
InChI Key XIDXYMQKEBBXHI-AREVGRJGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
2.39
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClO6
MW 448.94
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.89 7.89 13.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 1 1
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 2 1
19896374 10.1016/j.bmcl.2009.10.088 Unchecked 1

Data from ChEMBL 36 via Core Engine