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Compound Detail

CHEMBL4171709

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CCC#CCO/N=C/[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(OCC)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4171709
Phase Preclinical
Structure Type MOL
InChI Key NOOHYWHRCAZFJW-DHDOVDLOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
3.27
ALogP
7
HBA
3
HBD
100.7
PSA (Ų)
0.23
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 C26H30ClNO6
MW 487.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 6.4 6.4 396.0 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