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Compound Detail

CHEMBL5884945

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N#Cc1cccc(B(O)O)c1N

Basic Information

ChEMBL ID CHEMBL5884945
Phase Preclinical
Structure Type MOL
InChI Key HCBQCTAFMHAHIT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

162.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7BN2O2
MW 161.96

Activity Summary

IC50 4 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.54 10.54 0.0 1
Unchecked
CHEMBL612545
IC50 9.98 9.6533 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine