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Compound Detail

CHEMBL108251

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O=C1OCCC2=C1C(c1ccc(F)c(Br)c1)C1=C(O)OCC1=N2

Basic Information

ChEMBL ID CHEMBL108251
Phase Preclinical
Structure Type MOL
InChI Key MZHBVRDYNBBICM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
3.13
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.76
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 C16H11BrFNO4
MW 380.17
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 7.85 7.85 14.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163197 10.1021/jm030357o Sulfonylurea receptors; K-ATP channels 2

Data from ChEMBL 36 via Core Engine