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Compound Detail

CHEMBL1163823

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CCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(COCC(C)O)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL1163823
Phase Preclinical
Structure Type MOL
InChI Key MAISLFRSPARSGN-GEMFNBEASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
1.91
ALogP
7
HBA
5
HBD
119.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClO7
MW 480.99
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.80

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.8 7.8 16.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576578 10.1016/j.bmc.2010.04.088 Sodium/glucose cotransporter 2 1
20576578 10.1016/j.bmc.2010.04.088 Sodium/glucose cotransporter 1 1
20576578 10.1016/j.bmc.2010.04.088 Unchecked 1

Data from ChEMBL 36 via Core Engine