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1314883-11-8

1314883-11-8 structure
1314883-11-8 structure
  • Name: MMV-390048
  • Chemical Name: 0Z5T00JJ10
  • CAS Number: 1314883-11-8
  • Molecular Formula: C18H14F3N3O2S
  • Molecular Weight: 393.383
  • Catalog: Signaling Pathways Anti-infection Parasite
  • Create Date: 2018-06-14 18:23:29
  • Modify Date: 2024-01-14 20:08:33
  • 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].

Name 0Z5T00JJ10
Synonyms 0Z5T00JJ10
5-[4-(Methylsulfonyl)phenyl]-6'-(trifluoromethyl)-3,3'-bipyridin-2-amine
MFCD28502126
[3,3'-Bipyridin]-2-amine, 5-[4-(methylsulfonyl)phenyl]-6'-(trifluoromethyl)-
Description 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].
Related Catalog
Target

Kdapp: 0.3 µM (Plasmodium PI4K inhibitor)[1]

In Vitro MMV390048 against intraerythrocytic life cycle stages of P. falciparum (NF54 drug-sensitive strain) showed a steep inhibition curve with IC50 and IC90 values of 28 and 40 nM, respectively.
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.

Density 1.4±0.1 g/cm3
Boiling Point 534.4±50.0 °C at 760 mmHg
Molecular Formula C18H14F3N3O2S
Molecular Weight 393.383
Flash Point 277.0±30.1 °C
Exact Mass 393.075867
LogP 3.06
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.575