| Chemical Properties | Back Directory | [Boiling point ]
712.1±60.0 °C(Predicted) | [density ]
1.36±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : 50 mg/mL (108.57 mM; Need ultrasonic) | [form ]
Solid | [pka]
4.44±0.10(Predicted) | [color ]
White to off-white | [InChIKey]
PULUMLQUYYSBOR-IMULULGTNA-N | [SMILES]
C([C@@H]1[C@@]2([H])CN(CCCC(=O)O)C[C@@]12[H])#CC1C=CC(C2ON=C(CN3C=CN=C3[C@@H](O)C)C=2)=CC=1 |&1:1,2,13,30,r| |
| Hazard Information | Back Directory | [Uses]
TP0586532 is a non-hydroxamate LpxC inhibitor (IC50=0.101 μM). TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1]. TP0586532 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | [Biological Activity]
TP0586532 is a non-hydroxamate LpxC inhibitor (IC50=0.101 μM). TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1].
TP0586532 as a compound with a low cardiovascular risk that is effective against K. pneumoniae, including resistant strains[1]. | [References]
[1]. Ushiyama F, et al. Lead optimization of 2-hydroxymethyl imidazoles as non-hydroxamate LpxC inhibitors: Discovery of TP0586532. Bioorg Med Chem. 2021;30:115964. |
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| Company Name: |
ChemOrigin Pharm
|
| Tel: |
021-15026428026 15026428026 |
| Website: |
chemorigin.com/ |
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