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Compound Detail

CHEMBL467355

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OB(O)c1ccccc1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL467355
Phase Preclinical
Structure Type MOL
InChI Key HYCYKHYFIWHGEX-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

198.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11BO2
MW 198.03

Activity Summary

IC50 1 meas.

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