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Compound Detail

CHEMBL1082417

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(Nc4ccccc4)nn3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1082417
Phase Preclinical
Structure Type MOL
InChI Key VHVQQYRDXYGYSZ-IFPLKCGESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
1.98
ALogP
8
HBA
5
HBD
128.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O5
MW 457.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.94 5.94 1140.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20434909 10.1016/j.bmcl.2010.04.006 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine