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Compound Detail

CHEMBL1672779

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C/C=C(\C)c1cnc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL1672779
Phase Preclinical
Structure Type MOL
InChI Key SHPLXKFUHIGDKW-SOWNGPAHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
2.33
ALogP
7
HBA
4
HBD
103.0
PSA (Ų)
0.59
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 C20H24ClNO5S
MW 425.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900297 10.1021/ml100256c Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine