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Compound Detail

CHEMBL1213937

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OC[C@H]1O[C@@H](c2nc(Cc3ccc(-c4ccccc4)cc3)c(Cl)s2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1213937
Phase Preclinical
Structure Type MOL
InChI Key NNINXFIFUVXNLK-OUUBHVDSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
2.57
ALogP
7
HBA
4
HBD
103.0
PSA (Ų)
0.48
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 C22H22ClNO5S
MW 447.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.50

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.39 6.39 411.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/glucose cotransporter 2 IC50 = 411.0 nM 6.39 Inhibition of human SGLT2 20637636

Literature References

PubMed DOI Target Context # Activities
20637636 10.1016/j.bmc.2010.06.076 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine