MC180295
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
Rel-(4-amino-2-(((2S)-bicyclo[2.2.1]heptan-2-yl)amino) thiazol-5-yl)(2-nitrophenyl) methanone
SMILES Code:
O=C(C1=C(N)N=C(N[C@@H]2C(C3)CCC3C2)S1)C4=CC=CC=C4[N+]([O-])=O
InChi Code:
InChI=1S/C17H18N4O3S/c18-16-15(14(22)11-3-12-4-13(11)21(23)24)25-17(20-16)19-12-8- 9-5-6-10(12)7-9/h1-4,9-10,12H,5-8,18H2,(H,19,20)/t9?,10?,12-/m0/s1
InChi Key:
JRNXAQINDCOHGS-CBINBANVSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
MC180295 inhibitor selectivorum CDK9 (IC50 = 5 nM). (MC180295 lata est anti-cancri actio in vitro et efficax in exemplaribus cancri vivorum. Accedit CDK9 inhibitio sensum immunem LAPIS inhibitoris α-PD-1 in vivo, quod egregium scopum epigeneticae therapiae cancri facit.
Target: CDK9
