Bioactive Compound Details

BioIDbio1893
NameTUCARESOL
ChEMBL IDCHEMBL2104482
Molecular FormulaC15H12O5
Molecular Weight272.26
Molecular Weight (Monoisotopic)272.0685
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms589-C|589C|TUCARESOL
SmilesO=Cc1c(O)cccc1OCc1ccc(C(=O)O)cc1
InchiInChI=1S/C15H12O5/c16-8-12-13(17)2-1-3-14(12)20-9-10-4-6-11(7-5-10)15(18)19/h1-8,17H,9H2,(H,18,19)
Inchi KeyXEDONBRPTABQFB-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities11.0
Np Likeness Score-0.01
Records Key['TUCARESOL', 'Tucaresol', 'TUCARESOL', '589C80']
Records Name['TUCARESOL', 'Tucaresol', 'TUCARESOL', 'Tucaresol; 4[2-Formyl-3-Hydroxyphenoxymethyl]benzoic acid']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure