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Compound Detail

CHEMBL1779222

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O=C1COc2c(cc(Cl)cc2[N+](=O)[O-])N1Cc1nnc(-c2ccccn2)n1CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL1779222
Phase Preclinical
Structure Type MOL
InChI Key NIEKJBWODUCWMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.8
MW (Da)
3.78
ALogP
8
HBA
0
HBD
116.3
PSA (Ų)
0.39
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 C19H14ClF3N6O4
MW 482.81
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21565497 10.1016/j.bmcl.2011.04.053 Liver microsomes 2
21565497 10.1016/j.bmcl.2011.04.053 Sodium/glucose cotransporter 2 1
21565497 10.1016/j.bmcl.2011.04.053 Liver 1

Data from ChEMBL 36 via Core Engine