Bioactive Compound Details

BioIDbio3216
NameLAZUCIRNON
ChEMBL IDCHEMBL3670800
Molecular FormulaC27H34ClN5O3
Molecular Weight512.05
Molecular Weight (Monoisotopic)511.235
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAKST-4290|AKST4290|ALK-429|ALK-4290|ALK429|ALK4290|BI144807|LAZUCIRNON
SmilesCc1cc(C(=O)N(C)C)cc(NC(=O)[C@H]2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)n1
InchiInChI=1S/C27H34ClN5O3/c1-17-13-19(5-6-22(17)28)16-32-11-9-21(10-12-32)33-23(7-8-25(33)34)26(35)30-24-15-20(14-18(2)29-24)27(36)31(3)4/h5-6,13-15,21,23H,7-12,16H2,1-4H3,(H,29,30,35)/t23-/m1/s1
Inchi KeyDWKNOLCXIFYNFV-HSZRJFAPSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.71
Records Key['BDBM123072', 'LAZUCIRNON', 'LAZUCIRNON']
Records Name['US8742115, 11', 'LAZUCIRNON', 'LAZUCIRNON']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure