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Compound Detail

CHEMBL2018080

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CCc1ccc(Cc2cccc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)n2)cc1

Basic Information

ChEMBL ID CHEMBL2018080
Phase Preclinical
Structure Type MOL
InChI Key MNYPIKHXJLAXFI-OBKDMQGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
0.75
ALogP
6
HBA
4
HBD
103.0
PSA (Ų)
0.63
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 C20H25NO5
MW 359.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.69

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.21 6.21 610.0 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