Bioactive Compound Details

BioIDbio1859
NameLIFIRAFENIB
ChEMBL IDCHEMBL4209157
Molecular FormulaC25H17F3N4O3
Molecular Weight478.43
Molecular Weight (Monoisotopic)478.1253
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsBEIGENE-283|BGB 283|BGB-283|LIFIRAFENIB
SmilesO=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4cc(C(F)(F)F)ccc4[nH]3)ccnc2N1
InchiInChI=1S/C25H17F3N4O3/c26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t20-,21-,22-/m0/s1
Inchi KeyNGFFVZQXSRKHBM-FKBYEOEOSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities5.0
Np Likeness Score-0.35
Records Key['8; BGB-283', 'lifirafenib', 'LIFIRAFENIB', 'LIFIRAFENIB', 'lifirafenib', 'EOS101357']
Records Name['5-[(1R,1aR,6aS)-1-(6-Trifluoromethyl-1H-benzoimidazol-2-yl)-1a,6a-dihydro-1H-6-oxa-cyclopropa[a]inden-3-yloxy]-3,4-dihydro-1H-[1,8]naphthyridin-2-one', 'lifirafenib', 'LIFIRAFENIB', 'LIFIRAFENIB', 'lifirafenib', 'lifirafenib']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure