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Compound Detail

CHEMBL381695

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CCOc1ccc(CCc2c[nH]c3cccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c23)cc1

Basic Information

ChEMBL ID CHEMBL381695
Phase Preclinical
Structure Type MOL
InChI Key CJZBCEIKNYCEBR-PFKOEMKTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
1.53
ALogP
7
HBA
5
HBD
124.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO7
MW 443.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.7 6.7 202.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380256 10.1016/j.bmcl.2005.12.006 Sodium/glucose cotransporter 2 1
16380256 10.1016/j.bmcl.2005.12.006 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine