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Compound Detail

CHEMBL2048496

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CCc1ccc(Cc2cc([C@@H]3C[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL2048496
Phase Preclinical
Structure Type MOL
InChI Key WKVPTVMGLXDFTB-OTBWLPETSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.04
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.55
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 0.92

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.07 8.07 8.5 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.35 5.35 4500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.59 4.49 25700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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