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Compound Detail

CHEMBL4176218

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](/C=N/OCC4CC4)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4176218
Phase Preclinical
Structure Type MOL
InChI Key FWIBVRVAQMRAHT-KDUVOJEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
3.26
ALogP
7
HBA
3
HBD
100.7
PSA (Ų)
0.38
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 C25H30ClNO6
MW 475.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 5.71 5.71 1953.0 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

Data from ChEMBL 36 via Core Engine