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Compound Detail

CHEMBL3703868

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](SC)[C@@H](O)[C@H](O)[C@H]3O)cc(OC)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3703868
Phase Preclinical
Structure Type MOL
InChI Key QJRJFHPVKZYAJC-LXHROKJGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
3.18
ALogP
7
HBA
3
HBD
88.4
PSA (Ų)
0.59
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 C22H27ClO6S
MW 454.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.51 9.51 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine