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Compound Detail

CHEMBL3654350

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OCC3CNC3)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3654350
Phase Preclinical
Structure Type MOL
InChI Key UTDBAYORDQIJGX-RXFVIIJJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
1.44
ALogP
8
HBA
5
HBD
120.6
PSA (Ų)
0.36
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 C25H32ClNO7
MW 493.98
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.52

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.16 7.16 69.4 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.71 5.71 1946.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine