Product Name :
DDD107498 succinate
Description:
DDD107498 succinate (DDD-498 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. DDD107498 succinate inhibits protein synthesis by targeting eEF2/CaMKIII, with an EC50 of 2 nM for WT-PfeEF2.
CAS:
2444781-71-7
Molecular Weight:
580.65
Formula:
C31H37FN4O6
Chemical Name:
6-fluoro-2-{4-[(morpholin-4-yl)methyl]phenyl}-N-[2-(pyrrolidin-1-yl)ethyl]quinoline-4-carboxamide; butanedioic acid
Smiles :
OC(=O)CCC(O)=O.O=C(NCCN1CCCC1)C1=CC(=NC2=CC=C(F)C=C21)C1=CC=C(CN2CCOCC2)C=C1
InChiKey:
OTKHBNSZSWWVRJ-UHFFFAOYSA-N
InChi :
InChI=1S/C27H31FN4O2.C4H6O4/c28-22-7-8-25-23(17-22)24(27(33)29-9-12-31-10-1-2-11-31)18-26(30-25)21-5-3-20(4-6-21)19-32-13-15-34-16-14-32;5-3(6)1-2-4(7)8/h3-8,17-18H,1-2,9-16,19H2,(H,29,33);1-2H2,(H,5,6)(H,7,8)
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
DDD107498 succinate (DDD-498 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.{{Sunitinib} site|{Sunitinib} Cell Cycle/DNA Damage|{Sunitinib} Purity & Documentation|{Sunitinib} In stock|{Sunitinib} custom synthesis|{Sunitinib} Autophagy} falciparum 3D7.{{Mevastatin} MedChemExpress|{Mevastatin} Autophagy|{Mevastatin} Purity & Documentation|{Mevastatin} Data Sheet|{Mevastatin} supplier|{Mevastatin} Autophagy} DDD107498 succinate inhibits protein synthesis by targeting eEF2/CaMKIII, with an EC50 of 2 nM for WT-PfeEF2.|Product information|CAS Number: 2444781-71-7|Molecular Weight: 580.65|Formula: C31H37FN4O6|Chemical Name: 6-fluoro-2-{4-[(morpholin-4-yl)methyl]phenyl}-N-[2-(pyrrolidin-1-yl)ethyl]quinoline-4-carboxamide; butanedioic acid|Smiles: OC(=O)CCC(O)=O.O=C(NCCN1CCCC1)C1=CC(=NC2=CC=C(F)C=C21)C1=CC=C(CN2CCOCC2)C=C1|InChiKey: OTKHBNSZSWWVRJ-UHFFFAOYSA-N|InChi: InChI=1S/C27H31FN4O2.C4H6O4/c28-22-7-8-25-23(17-22)24(27(33)29-9-12-31-10-1-2-11-31)18-26(30-25)21-5-3-20(4-6-21)19-32-13-15-34-16-14-32;5-3(6)1-2-4(7)8/h3-8,17-18H,1-2,9-16,19H2,(H,29,33);1-2H2,(H,5,6)(H,7,8)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 135 mg/mL (232.PMID:25105126 50 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vivo:|DDD107498 exhibits an ED90 of 0.57 mg/kg after a single oral dose in mice infected with the rodent parasite P. berghei.|Products are for research use only. Not for human use.|