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Compound Detail

CHEMBL3347545

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O=C(Cc1cccs1)NB(O)O

Basic Information

ChEMBL ID CHEMBL3347545
Phase Preclinical
Structure Type MOL
InChI Key KXAXIUQKCPYNKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8BNO3S
MW 185.01

Activity Summary

Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 320.0 nM 6.5 Inhibition of AmpC beta-lactamase (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00119H Unchecked 4

Data from ChEMBL 36 via Core Engine