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Compound Detail

CHEMBL1779204

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O=C(O)c1cc(Cl)cc2c1OCC(=O)N2Cc1nnc(CCc2ccc(Cl)cc2)n1CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL1779204
Phase Preclinical
Structure Type MOL
InChI Key SSWBFNLMBYZYTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.3
MW (Da)
4.95
ALogP
6
HBA
1
HBD
97.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Cl2F3N4O4
MW 543.33
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21565497 10.1016/j.bmcl.2011.04.053 Sodium/glucose cotransporter 2 2
21565497 10.1016/j.bmcl.2011.04.053 Liver microsomes 2

Data from ChEMBL 36 via Core Engine