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Compound Detail

CHEMBL321982

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O=S1(=O)CCC2=C1C(c1ccc(F)c(Br)c1)C=C(C(F)(F)F)N2

Basic Information

ChEMBL ID CHEMBL321982
Phase Preclinical
Structure Type MOL
InChI Key SPZKPRNKTQYECV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)
3.75
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BrF4NO2S
MW 412.20
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 6.35 6.0 446.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163196 10.1021/jm030356w Sulfonylurea receptors; K-ATP channels 2

Data from ChEMBL 36 via Core Engine