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Compound Detail

CHEMBL2323689

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CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(NS(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL2323689
Phase Preclinical
Structure Type MOL
InChI Key RAHGTIARTPWCBX-NWDGLCLDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
-0.33
ALogP
9
HBA
6
HBD
174.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O8S
MW 471.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.03 6.03 936.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.03 6.03 931.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273606 10.1016/j.bmc.2012.11.041 Unchecked 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 2 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine