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Compound Detail

CHEMBL4073410

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O[C@@H]1[C@@H](O)[C@@]2(c3ccc(Cl)c(Cc4ccc(O[C@H]5CCOC5)cc4)c3)OC[C@](OC(F)F)(O2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4073410
Phase Preclinical
Structure Type MOL
InChI Key PPJUFJBHZWDNET-LKNJQJTNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.9
MW (Da)
2.33
ALogP
8
HBA
3
HBD
106.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClF2O8
MW 514.91
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28447791 10.1021/acs.jmedchem.6b01818 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine