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Compound Detail

CHEMBL2386173

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OB(c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2386173
Phase Preclinical
Structure Type MOL
InChI Key KNMXUZFSCITFDI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BF2O
MW 218.01

Activity Summary

IC50 4 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ORAI 1/2/3
CHEMBL3038476
IC50 4.77 4.675 17100.0 2
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 4.43 4.32 37100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23602525 10.1016/j.bmc.2013.03.037 ORAI 1/2/3 2
23602525 10.1016/j.bmc.2013.03.037 Transient receptor potential cation channel subfamily V member 6 2

Data from ChEMBL 36 via Core Engine