2444781-71-7

Cabamiquine succinate Chemical Structure
2444781-71-7

Chemical Structure

Cabamiquine succinate

Synonym(s): DDD107498 succinate; DDD-498 succinate; M5717 succinate

  • CAS No.: 2444781-71-7
  • Formula:C31H37FN4O6
  • Molecular Weight:580.65

IUPAC Name: 6-fluoro-2-(4-(morpholinomethyl)phenyl)-N-(2-(pyrrolidin-1-yl)ethyl)quinoline-4-carboxamide succinate

InChIKey: OTKHBNSZSWWVRJ-UHFFFAOYSA-N

SMILES: OC(CCC(O)=O)=O.O=C(C1=CC(C2=CC=C(C=C2)CN3CCOCC3)=NC4=CC=C(C=C41)F)NCCN5CCCC5

Biological Activity: Cabamiquine (DDD107498) succinate is a potent and orally active antimalarial agent, inhibits multiple life-cycle stages of the parasite, with an EC50 of 1 nM against P. falciparum 3D7. Cabamiquine succinate inhibits protein synthesis by targeting eEF2/CaMKIII, with an EC50 of 2 nM for WT-PfeEF2[1].

Cat. No. Product Name Purity Description Pricing
HY-117684A
Cabamiquine succinate 99.80% Cabamiquine (DDD107498) succinate is a potent and orally active antimalarial agent, inhibits multiple life-cycle stages of the parasite, with an EC50 of 1 nM against P. falciparum 3D7. Cabamiquine succinate inhibits protein synthesis by targeting eEF2/CaMKIII, with an EC50 of 2 nM for WT-PfeEF2.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References