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Compound Detail

CHEMBL1672809

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OC[C@H]1O[C@@H](c2ccc(C(F)(F)F)c(Cc3ccc(-c4ccsc4)s3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1672809
Phase Preclinical
Structure Type MOL
InChI Key XBVRNDOLXNJDRK-RQXATKFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.60
ALogP
7
HBA
4
HBD
90.2
PSA (Ų)
0.44
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 C22H21F3O5S2
MW 486.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.84 7.84 14.6 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