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Compound Detail

CHEMBL5807194

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CCc1c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(Cc2ccc(OC)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL5807194
Phase Preclinical
Structure Type MOL
InChI Key HKLFIZCMRQKIQP-RXFVIIJJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.85
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O6
MW 428.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.56 8.56 2.7 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.22 7.22 60.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine