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Compound Detail

CHEMBL81556

DIPHENYL BORINIC ACID
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OB(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL81556
Name DIPHENYL BORINIC ACID
Phase Preclinical
Structure Type MOL
InChI Key VIGVRXYWWFPORY-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

182.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11BO
MW 182.03

Activity Summary

IC50 4 meas. best 5.06
Ki 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ORAI 1/2/3
CHEMBL3038476
IC50 5.06 5.035 8700.0 2
Transient receptor potential cation channel subfamily V member 6
CHEMBL1628465
IC50 4.72 4.61 19100.0 2
Chymotrypsinogen A
CHEMBL3314
Ki 4.7 4.7 20000.0 1
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80401-7 No relevant target 2
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
- 10.1016/S0960-894X(01)80401-7 Chymotrypsinogen A 1
- 10.1016/S0960-894X(01)80401-7 Proprotein convertase subtilisin/kexin type 9 1
- 10.1016/S0960-894X(01)80401-7 Serine protease 1 1
9804697 10.1021/jm980343w Beta-lactamase 1

Data from ChEMBL 36 via Core Engine