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Compound Detail

CHEMBL4217629

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O=C(NCB(O)O)S(=O)(=O)c1ccnc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4217629
Phase Preclinical
Structure Type MOL
InChI Key ALJNKILBJVRYAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9BN6O5S
MW 312.08

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase 1
CHEMBL5732
Ki 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28827113 10.1016/j.bmcl.2017.08.027 Beta-lactamase 1 1
31663735 10.1021/acs.jmedchem.9b01279 Unchecked 1
31663735 10.1021/acs.jmedchem.9b01279 Escherichia coli 1

Data from ChEMBL 36 via Core Engine