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Compound Detail

CHEMBL1163914

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C#CCOCCc1cc(Cl)c(Cc2ccc(CC)cc2)cc1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1163914
Phase Preclinical
Structure Type MOL
InChI Key DMHDNNYWKKEIJY-RTJMFUJLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
2.20
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClO6
MW 474.98
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576578 10.1016/j.bmc.2010.04.088 Sodium/glucose cotransporter 2 1
20576578 10.1016/j.bmc.2010.04.088 Sodium/glucose cotransporter 1 1
20576578 10.1016/j.bmc.2010.04.088 Unchecked 1

Data from ChEMBL 36 via Core Engine