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Compound Detail

CHEMBL49701

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CC(=O)Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL49701
Phase Preclinical
Structure Type MOL
InChI Key ILJYCJNISPUHNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.82
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F6NO3
MW 367.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-sensitive inward rectifier potassium channel 11
CHEMBL1886
EC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729655 10.1016/s0960-894x(03)00205-1 ATP-sensitive inward rectifier potassium channel 11 1

Data from ChEMBL 36 via Core Engine