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Compound Detail

CHEMBL4459850

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CCOC(=O)/C(C#N)=C/c1ccc(B(O)O)cc1

Basic Information

ChEMBL ID CHEMBL4459850
Phase Preclinical
Structure Type MOL
InChI Key DFUODULZYWZKBQ-JXMROGBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12BNO4
MW 245.04

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GH3
CHEMBL614571
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GH3 IC50 = 140.0 nM 6.85 Cytotoxicity against rat GH3 cells 31288128

Literature References

PubMed DOI Target Context # Activities
31288128 10.1016/j.ejmech.2019.06.092 GH3 1

Data from ChEMBL 36 via Core Engine