Compound ID | 1820
Class: Beta-lactamase inhibitor (diazabicyclooctane [DBO])
Spectrum of activity: | Gram-negative |
Details of activity: | Inhibits PBP2 and is unaffected by β-lactamase mediated resistance. Active against Enterobacteriaceae, Pseudomonas aeruginosa and Acinetobacter baumannii |
Description: | Synthetic compound. Inhibitor of serine Beta-Lactamases |
Institute where first reported: | Entasis Therapeutics |
Year first mentioned: | 2021 |
Highest developmental phase: | Preclinical |
Development status: | Active (as of 2022) |
Chemical structure(s): | |
Canonical SMILES: | CN=C([C@@H]1C2=C(C=NN2C)[C@H](CN1C(=O)O)NOS(=O)(=O)O)NO |
Isomeric SMILES: | CN=C([C@@H]1C2=C(C=NN2C)[C@H](CN1C(=O)O)NOS(=O)(=O)O)NO |
InChI: | InChI=1S/C10H16N6O7S/c1-11-9(13-19)8-7-5(3-12-15(7)2)6(4-16(8)10(17)18)14-23-24(20,21)22/h3,6,8,14,19H,4H2,1-2H3,(H,11,13)(H,17,18)(H,20,21,22)/t6-,8-/m0/s1 |
InChI Key: | TVYRNFNEBLNAMJ-XPUUQOCRSA-N |
Structure link: | https://pubchem.ncbi.nlm.nih.gov/compound/155920149 |
External links: | |
Guide to Pharmacology: | ETX0462 |
Main Source: | https://www.nature.com/articles/s41586-021-03899-0 |