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Compound Detail

CHEMBL4109996

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Cc1ccc(Cc2cc3c(c([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c2)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL4109996
Phase Preclinical
Structure Type MOL
InChI Key UZPAOEYERYVKTN-ZQGJOIPISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
1.59
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28O5
MW 384.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.10

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.1 8.1 8.0 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.04 7.04 91.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine