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Compound Detail

CHEMBL110399

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O=C1OCC2=C1C(c1ccc(F)c(Br)c1)C1=C(O)OCC1=N2

Basic Information

ChEMBL ID CHEMBL110399
Phase Preclinical
Structure Type MOL
InChI Key GISAKNBHIDHKQY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.1
MW (Da)
2.74
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.78
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 C15H9BrFNO4
MW 366.14
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

EC50 4 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 7.63 7.0433 23.4 3
Unchecked
CHEMBL612545
EC50 6.4 6.4 398.1 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 3
15163197 10.1021/jm030357o Unchecked 2

Data from ChEMBL 36 via Core Engine