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Compound Detail

CHEMBL3654338

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(OCC4CNC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3654338
Phase Preclinical
Structure Type MOL
InChI Key BHGXASLBRNBSPJ-ZQGJOIPISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
1.04
ALogP
7
HBA
5
HBD
111.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClNO6
MW 449.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.64

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.08 8.08 8.4 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.11 6.11 785.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine