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Compound Detail

CHEMBL2111694

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O=C1COCC2=C1[C@H](c1ccc(F)c(Br)c1)C1=C(COC1=O)N2

Basic Information

ChEMBL ID CHEMBL2111694
Phase Preclinical
Structure Type MOL
InChI Key ICYHUFIOOVJJSS-ZDUSSCGKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
1.94
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.75
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 -0.70

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptors; K-ATP channels
CHEMBL2095152
EC50 8.3 7.61 5.0 3

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