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Compound Detail

CHEMBL3703908

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OC[C@H]1O[C@@H](c2cc(Cc3ccc(C4CC4)cc3)c(Cl)c3c2OCO3)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3703908
Phase Preclinical
Structure Type MOL
InChI Key IXVUHLXOXLTFKZ-RQXATKFSSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
2.05
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClO7
MW 448.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.19

Activity Summary

IC50 6 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.44 9.435 0.4 4
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.28 7.28 53.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine