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Compound Detail

CHEMBL488696

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Cc1ccc(Cc2cccc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1

Basic Information

ChEMBL ID CHEMBL488696
Phase Preclinical
Structure Type MOL
InChI Key KHFPHQJDPNKPJV-OBKDMQGPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.10
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.67
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 C20H24O5
MW 344.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.15

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243175 10.1021/jm8013019 Sodium/glucose cotransporter 2 1
18707880 10.1016/j.bmcl.2008.07.109 Sodium/glucose cotransporter 2 1
18707880 10.1016/j.bmcl.2008.07.109 Unchecked 1
18707880 10.1016/j.bmcl.2008.07.109 Rattus norvegicus 1
18707880 10.1016/j.bmcl.2008.07.109 Mus musculus 1
18707880 10.1016/j.bmcl.2008.07.109 Liver microsomes 1

Data from ChEMBL 36 via Core Engine