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Compound Detail

CHEMBL4106858

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2C)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL4106858
Phase Preclinical
Structure Type MOL
InChI Key KAXJFILXWSOBQK-RXFVIIJJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.99
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O6
MW 428.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.94

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.92 8.92 1.2 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine