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Compound Detail

CHEMBL4114400

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COc1ccc(Cc2cc([C@@H]3O[C@H](SO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2Cl)CCCO3)cc1

Basic Information

ChEMBL ID CHEMBL4114400
Phase Preclinical
Structure Type MOL
InChI Key YDPXOPNHSNPKIN-PIBZIWMISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
2.95
ALogP
8
HBA
4
HBD
108.6
PSA (Ų)
0.50
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 C22H25ClO7S
MW 468.96
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.33 9.33 0.5 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.68 7.68 21.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine