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Compound Detail

CHEMBL240768

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CC(Cl)(Cl)C(NC(=O)c1cc(Cl)cc(Cl)c1)N/C(=N/C#N)Nc1ccc(C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL240768
Phase Preclinical
Structure Type MOL
InChI Key DVWHGZGUMABXGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.1
MW (Da)
5.20
ALogP
4
HBA
3
HBD
102.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl4F3N6O
MW 528.15
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.7 5.7 1995.3 1
ATP-sensitive inward rectifier potassium channel 11
CHEMBL1886
EC50 5.43 5.43 3715.3 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