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Compound Detail

CHEMBL601510

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3nnc(-c4ccsc4)s3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL601510
Phase Preclinical
Structure Type MOL
InChI Key WUMNVAVDUAHYFZ-LHKMKVQPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
2.03
ALogP
9
HBA
4
HBD
115.9
PSA (Ų)
0.47
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 C19H19ClN2O5S2
MW 454.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.46 8.46 3.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20181486 10.1016/j.bmc.2010.01.073 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine