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Compound Detail

CHEMBL2386184

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OB(c1ccccc1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2386184
Phase Preclinical
Structure Type MOL
InChI Key FQOCWSQTTSRMGJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10BClO
MW 216.48

Activity Summary

IC50 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ORAI 1/2/3
CHEMBL3038476
IC50 5.19 4.925 6400.0 2
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 5.01 4.965 9700.0 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