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Compound Detail

CHEMBL2386188

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c1ccc(B(OB(c2ccccc2)c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2386188
Phase Preclinical
Structure Type MOL
InChI Key SNQFEECGHGUHBK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20B2O
MW 346.05

Activity Summary

IC50 4 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ORAI 1/2/3
CHEMBL3038476
IC50 4.94 4.905 11400.0 2
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 4.75 4.735 17700.0 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