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Compound Detail

CHEMBL2048494

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CCc1ccc(Cc2ccc(C)c([C@@H]3C[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1

Basic Information

ChEMBL ID CHEMBL2048494
Phase Preclinical
Structure Type MOL
InChI Key KEUQDWOMTXECKU-GMISPTPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.33
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.65
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 C23H30O4
MW 370.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.28 7.28 52.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.6 4.6 25000.0 1

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