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Compound Detail

CHEMBL5779464

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Cc1c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(Cc2ccc(Cl)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL5779464
Phase Preclinical
Structure Type MOL
InChI Key YMZKEICNFGVMLA-ZQGJOIPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
2.24
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClO5
MW 418.92
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.89

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine