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Compound Detail

CHEMBL496460

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COc1ccc(Br)cc1C1Sc2ccc(C(F)(F)F)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL496460
Phase Preclinical
Structure Type MOL
InChI Key CRMXYFHXROCNSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
5.26
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrF3NO2S
MW 418.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL5505
IC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680269 10.1021/jm701605f Calcium-activated potassium channel subunit alpha-1 4

Data from ChEMBL 36 via Core Engine