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Compound Detail

CHEMBL1642515

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

Basic Information

ChEMBL ID CHEMBL1642515
Phase Preclinical
Structure Type MOL
InChI Key FGQFKXHQFWQZRX-QSWMPLQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
3.14
ALogP
7
HBA
3
HBD
96.0
PSA (Ų)
0.56
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 C20H19ClFNO5S
MW 439.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.97 7.97 10.6 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