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Compound Detail

CHEMBL5835461

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OC[C@@]12CO[C@@](c3ccc(Cl)c(Cc4ccc5c(c4)OCCO5)c3)(O1)[C@H](O)[C@@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5835461
Phase Preclinical
Structure Type MOL
InChI Key QRZMCTFJNNRUKJ-CUUWFGFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
0.73
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClO8
MW 450.87
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.87

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 9.24 9.24 0.6 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.02 6.02 953.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine