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Compound Detail

CHEMBL505047

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OB(O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL505047
Phase Preclinical
Structure Type MOL
InChI Key QCSLIRFWJPOENV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

139.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6BFO2
MW 139.92

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24499135 10.1021/jm401808n Staphylococcus aureus 3
18983140 10.1021/jm801051t Fatty-acid amide hydrolase 1 1
18983140 10.1021/jm801051t Monoglyceride lipase 1
24499135 10.1021/jm401808n Quinolone resistance protein NorA 1

Data from ChEMBL 36 via Core Engine