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Compound Detail

CHEMBL393731

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CC(Cl)(Cl)C(NC(=O)c1cccc(F)c1)N/C(=N/C#N)Nc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL393731
Phase Preclinical
Structure Type MOL
InChI Key LXKJGURDUNZFTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.2
MW (Da)
4.03
ALogP
4
HBA
3
HBD
102.2
PSA (Ų)
0.15
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 C18H14Cl2F4N6O
MW 477.25
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.71 5.71 1949.8 1
ATP-sensitive inward rectifier potassium channel 11
CHEMBL1886
EC50 5.64 5.64 2290.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17973362 10.1021/jm7010194 ATP-sensitive inward rectifier potassium channel 11 1
17973362 10.1021/jm7010194 Unchecked 1

Data from ChEMBL 36 via Core Engine