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Compound Detail

CHEMBL107888

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O=C1CCC2=C1[C@H](c1ccc(F)c(Br)c1)C1=C(O)OCC1=N2

Basic Information

ChEMBL ID CHEMBL107888
Phase Preclinical
Structure Type MOL
InChI Key YNTUNZUJXMVVGY-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
3.54
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.83
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 C16H11BrFNO3
MW 364.17
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 7.65 7.11 22.4 2

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