Bioactive Compound Details

BioIDbio1830
NamePLIXORAFENIB
ChEMBL IDCHEMBL4303729
Molecular FormulaC25H21F3N6O3S
Molecular Weight542.54
Molecular Weight (Monoisotopic)542.1348
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsFORE-8394|FORE8394|PLIXORAFENIB|PLX 8394|PLX-8394|PLX8394
SmilesO=C(c1c(F)ccc(NS(=O)(=O)N2CC[C@@H](F)C2)c1F)c1c[nH]c2ncc(-c3cnc(C4CC4)nc3)cc12
InchiInChI=1S/C25H21F3N6O3S/c26-16-5-6-34(12-16)38(36,37)33-20-4-3-19(27)21(22(20)28)23(35)18-11-32-25-17(18)7-14(8-31-25)15-9-29-24(30-10-15)13-1-2-13/h3-4,7-11,13,16,33H,1-2,5-6,12H2,(H,31,32)/t16-/m1/s1
Inchi KeyYYACLQUDUDXAPA-MRXNPFEDSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities10.0
Np Likeness Score-1.14
Records Key['PLIXORAFENIB', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'EOS101251', 'PLIXORAFENIB']
Records Name['PLIXORAFENIB', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLX8394', 'PLIXORAFENIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure