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ChemicalBook--->CAS DataBase List--->1314883-11-8

1314883-11-8

1314883-11-8 Structure

1314883-11-8 Structure
IdentificationBack Directory
[Name]

MMV-390048
[CAS]

1314883-11-8
[Synonyms]

MMV 048
MMV-390048
[3,3'-Bipyridin]-2-amine, 5-[4-(methylsulfonyl)phenyl]-6'-(trifluoromethyl)-
MMV-390048,inhibit,PI4 kinases,Parasite,Inhibitor,MMV390048,MMV 390048,Phosphatidylinositol 4 kinases,PI4K
[Molecular Formula]

C18H14F3N3O2S
[MDL Number]

MFCD28502126
[MOL File]

1314883-11-8.mol
[Molecular Weight]

393.38
Chemical PropertiesBack Directory
[Boiling point ]

534.4±50.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 100 mg/mL (254.21 mM; Need ultrasonic)
[form ]

Solid
[pka]

3.79±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

MMV390048 is a representative of a new chemical class of Plasmodium PI4K inhibitor (Kdapp=0.3 μM). MMV390048 binds to the ATP binding site of Plasmodium PI4K and does not bind to other P. falciparum and human kinases apart from human PIP4K2C, thus alleviating potential kinase-mediated safety concerns. MMV390048 is an antimalarial agent[1].
[IC 50]

Plasmodium
[References]

[1] Paquet T, et al. Antimalarial efficacy of MMV390048, an inhibitor of Plasmodium phosphatidylinositol 4-kinase. Sci Transl Med. 2017 Apr 26;9(387). pii: eaad9735. DOI:10.1126/scitranslmed.aad9735
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