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Compound Detail

CHEMBL4111173

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COc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2C)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL4111173
Phase Preclinical
Structure Type MOL
InChI Key NCNARYHXWVZSJJ-YRIDSSQKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
0.84
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.56
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 C22H26O8
MW 418.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.32

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.8 8.8 1.6 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.18 7.18 66.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine