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Compound Detail

CHEMBL2326846

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CCOc1ccc2ccccc2c1C(=O)N[C@@H](Cc1cccc(C(=O)O)c1)B(O)O

Basic Information

ChEMBL ID CHEMBL2326846
Phase Preclinical
Structure Type MOL
InChI Key MEFLMETXGJZGFU-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H22BNO6
MW 407.23

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.43 7.375 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23252553 10.1021/jm301490d Unchecked 2

Data from ChEMBL 36 via Core Engine