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Compound Detail

CHEMBL1807547

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C=Cc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL1807547
Phase Preclinical
Structure Type MOL
InChI Key YMMIWXZJAOYEHL-ADAARDCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
2.09
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.63
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 C21H23ClO5
MW 390.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.36 8.36 4.4 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21737266 10.1016/j.bmcl.2011.06.032 Sodium/glucose cotransporter 1 1
21737266 10.1016/j.bmcl.2011.06.032 Sodium/glucose cotransporter 2 1
21737266 10.1016/j.bmcl.2011.06.032 Unchecked 1
21737266 10.1016/j.bmcl.2011.06.032 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine