Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1091811

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1ccc(Cc2cc([C@@H]3OC4(COC4)[C@@H](O)[C@H](O)[C@H]3O)ccc2C)cc1

Basic Information

ChEMBL ID CHEMBL1091811
Phase Preclinical
Structure Type MOL
InChI Key YAFAFLBOUPHQDL-CZYKHXBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
2.07
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.75
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 C23H28O5
MW 384.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.47 8.47 3.4 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149653 10.1016/j.bmcl.2010.01.075 Sodium/glucose cotransporter 2 1
20149653 10.1016/j.bmcl.2010.01.075 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine