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Compound Detail

CHEMBL1779208

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O=C1COc2c(cc(Cl)cc2[N+](=O)[O-])N1Cc1nnc(CCc2ccc(Cl)cc2)n1CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL1779208
Phase Preclinical
Structure Type MOL
InChI Key RSHXAPSCFMNFFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.3
MW (Da)
5.16
ALogP
7
HBA
0
HBD
103.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18Cl2F3N5O4
MW 544.32
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.66 7.66 22.0 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
21565497 10.1016/j.bmcl.2011.04.053 Liver 1

Data from ChEMBL 36 via Core Engine