Bioactive Compound Details

BioIDbio2764
NamePICLIDENOSON
ChEMBL IDCHEMBL3989873
Molecular FormulaC18H19IN6O4
Molecular Weight510.29
Molecular Weight (Monoisotopic)510.0513
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsALB-7208|CF-101|CF101|IB-MECA|PICLIDENOSON
SmilesCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccc(I)cc4)ncnc32)[C@H](O)[C@@H]1O
InchiInChI=1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-2-4-10(19)5-3-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)/t12-,13+,14-,18+/m0/s1
Inchi KeyJTZRECOPNKCRTE-MOROJQBDSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.2
Records Key['PICLIDENOSON', 'PICLIDENOSON']
Records Name['PICLIDENOSON', 'PICLIDENOSON']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure