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Compound Detail

CHEMBL2386008

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Cc1ccc(B(O)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2386008
Phase Preclinical
Structure Type MOL
InChI Key ZJHMSSYDWCPSFN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BO
MW 210.09

Activity Summary

IC50 4 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 4.73 4.635 18600.0 2
ORAI 1/2/3
CHEMBL3038476
IC50 4.64 4.615 23000.0 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