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Compound Detail

CHEMBL4071777

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CCOc1ccc(Cc2cc([C@]34OC[C@](OCC#N)(O3)[C@@H](O)[C@H](O)[C@H]4O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4071777
Phase Preclinical
Structure Type MOL
InChI Key QJDCUPNVOAMJFF-HPAIXVDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
1.86
ALogP
8
HBA
3
HBD
121.4
PSA (Ų)
0.57
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 C23H24ClNO7
MW 461.90
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28447791 10.1021/acs.jmedchem.6b01818 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine