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Compound Detail

CHEMBL1084259

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(-c4ccc5c(c4)OCCO5)nn3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1084259
Phase Preclinical
Structure Type MOL
InChI Key SOYYFQTUYHOTJP-RXFVIIJJSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.9
MW (Da)
1.67
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O7
MW 500.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.99 6.99 103.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434909 10.1016/j.bmcl.2010.04.006 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine