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Compound Detail

CHEMBL1642521

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CCSC[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 CHEMBL1642521
Phase Preclinical
Structure Type MOL
InChI Key PYRMJBKFRQRKKS-OSKXVONFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
3.92
ALogP
8
HBA
3
HBD
96.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO5S2
MW 482.02
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.5 7.5 31.9 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