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Compound Detail

CHEMBL590752

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Cc1ccoc1-c1nnc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL590752
Phase Preclinical
Structure Type MOL
InChI Key DVOKVOFTSTZFLL-YRHQEJDOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
1.87
ALogP
9
HBA
4
HBD
129.1
PSA (Ų)
0.46
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 C20H21ClN2O6S
MW 452.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.97 6.97 106.0 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