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Compound Detail

CHEMBL1642525

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COC(=O)[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ncc(-c4ccco4)s3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1642525
Phase Preclinical
Structure Type MOL
InChI Key AYBPPTQVTACQNX-SLHNCBLASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
2.34
ALogP
9
HBA
3
HBD
122.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClNO7S
MW 465.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.23 7.23 59.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21193308 10.1016/j.bmcl.2010.11.115 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine