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Compound Detail

CHEMBL2386186

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Ic1ccc([B-]2(c3ccccc3)[NH2+]CCO2)cc1

Basic Information

ChEMBL ID CHEMBL2386186
Phase Preclinical
Structure Type MOL
InChI Key KBSYJUUWVAIJOM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BINO
MW 351.00

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ORAI 1/2/3
CHEMBL3038476
IC50 5.55 5.345 2800.0 2
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 5.28 5.275 5200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine