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Compound Detail

CHEMBL4169906

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](CNO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4169906
Phase Preclinical
Structure Type MOL
InChI Key DVJYXHGLURNKGS-ADAARDCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
1.83
ALogP
7
HBA
5
HBD
111.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClNO6
MW 423.89
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.36

Activity Summary

EC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 7.02 7.02 95.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
EC50 5.09 5.09 8167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29216560 10.1016/j.ejmech.2017.11.019 Sodium/glucose cotransporter 2 1
29216560 10.1016/j.ejmech.2017.11.019 Unchecked 1
29216560 10.1016/j.ejmech.2017.11.019 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine