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Compound Detail

CHEMBL2018094

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OC[C@H]1O[C@@H](c2ccc(O)c(Cc3cc4ccccc4s3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2018094
Phase Preclinical
Structure Type MOL
InChI Key OUCOPKDDUPMZKH-RQXATKFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.71
ALogP
7
HBA
5
HBD
110.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O6S
MW 402.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.79

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22507206 10.1016/j.bmc.2012.03.051 Sodium/glucose cotransporter 2 1
22507206 10.1016/j.bmc.2012.03.051 Unchecked 1

Data from ChEMBL 36 via Core Engine