Safety of Methanesulfonato(2-dicyclohexylphosphino-2′,6′-di-i-propoxy-1,1′-biphenyl)(2′-amino-1,1′-biphenyl-2-yl)palladium(II). Aromatic compounds can be divided into two categories: single heterocycles and fused heterocycles. Compound: Methanesulfonato(2-dicyclohexylphosphino-2′,6′-di-i-propoxy-1,1′-biphenyl)(2′-amino-1,1′-biphenyl-2-yl)palladium(II), is researched, Molecular C43H56NO5PPdS, CAS is 1445085-77-7, about Discovery of 4-Piperazine Isoquinoline Derivatives as Potent and Brain-Permeable Tau Prion Inhibitors with CDK8 Activity. Author is Grandjean, Jean-Marc M.; Jiu, Alexander Y.; West, John W.; Aoyagi, Atsushi; Droege, Daniel G.; Elepano, Manuel; Hirasawa, Makoto; Hirouchi, Masakazu; Murakami, Ryo; Lee, Joanne; Sasaki, Koji; Hirano, Shimpei; Ohyama, Takao; Tang, Benjamin C.; Vaz, Roy J.; Inoue, Masahiro; Olson, Steven H.; Prusiner, Stanley B.; Conrad, Jay; Paras, Nick A..
Tau prions feature in the brains of patients suffering from Alzheimer’s disease and other tauopathies. For the development of therapeutics that target the replication of tau prions, a high-content, fluorescence-based cell assay was developed. Using this high-content phenotypic screen for nascent tau prion formation, a 4-piperazine isoquinoline compound (1) was identified as a hit with an EC50 value of 390 nM and 0.04 Kp,uu. Analogs were synthesized using a hypothesis-based approach to improve potency and in vivo brain penetration resulting in compound 25 (EC50 = 15 nM; Kp,uu = 0.63). We investigated the mechanism of action of this series and found that a small set of active compounds were also CDK8 inhibitors.
In addition to the literature in the link below, there is a lot of literature about this compound(Methanesulfonato(2-dicyclohexylphosphino-2′,6′-di-i-propoxy-1,1′-biphenyl)(2′-amino-1,1′-biphenyl-2-yl)palladium(II))Safety of Methanesulfonato(2-dicyclohexylphosphino-2′,6′-di-i-propoxy-1,1′-biphenyl)(2′-amino-1,1′-biphenyl-2-yl)palladium(II), illustrating the importance and wide applicability of this compound(1445085-77-7).
Reference:
Isoxazole – Wikipedia,
Isoxazole | C3H3NO – PubChem