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Compound Detail

CHEMBL2048493

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CCOc1ccc(Cc2ccc(CC)cc2)cc1[C@]1(O)C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2048493
Phase Preclinical
Structure Type MOL
InChI Key XAZOUSZZFSQWHL-REXJZNOJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.52
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O6
MW 416.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22652255 10.1016/j.bmc.2012.04.053 Mus musculus 3
22652255 10.1016/j.bmc.2012.04.053 Cytochrome P450 3A4 3
22652255 10.1016/j.bmc.2012.04.053 Sodium/glucose cotransporter 2 1
22652255 10.1016/j.bmc.2012.04.053 Sodium/glucose cotransporter 1 1
22652255 10.1016/j.bmc.2012.04.053 Unchecked 1

Data from ChEMBL 36 via Core Engine