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Compound Detail

CHEMBL584689

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CCc1ccc(Cc2cc3c(cc2F)CO[C@]32O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL584689
Phase Preclinical
Structure Type MOL
InChI Key MLPLTSDOHMMZFI-BDHVOXNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
1.14
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FO6
MW 404.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.07 8.07 8.6 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.28 5.28 5300.0 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