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Compound Detail

CHEMBL3654330

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(CC4COC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3654330
Phase Preclinical
Structure Type MOL
InChI Key DRYZAKBSWMMQMY-ZQGJOIPISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
1.63
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.55
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 C23H27ClO6
MW 434.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.92

Activity Summary

IC50 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.02 8.02 9.6 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.52 5.52 2996.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine