BDBM665809 N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-((1S,4R)-1-(methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide and N-(1-cyclopropyl-2-oxo-1,2-dihydropyridin-3-yl)-7-isopropoxy-2-((1R,4S)-1-(methoxymethyl)-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrimidine-6-carboxamide::US20240116922, Example 111

SMILES COC[C@@]12CC[C@@](CO1)(C2)c1cn2cc(C(=O)Nc3cccn(C4CC4)c3=O)c(OC(C)C)nc2n1

InChI Key InChIKey=FUVJONRFFZVOBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 665809   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandPNGBDBM665809(US20240116922, Example 111 | N-(1-cyclopropyl-2-ox...)
Affinity DataIC50: 0.160nMAssay Description:Inhibition of human IRAK4 using biotinylated peptide substrate incubated for 3 hrs by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetInterleukin-1 receptor-associated kinase 4(Human)
Biogen Inc.

Curated by ChEMBL
LigandPNGBDBM665809(US20240116922, Example 111 | N-(1-cyclopropyl-2-ox...)
Affinity DataIC50: 0.200nMAssay Description:The 2-hour 1 mM ATP Biochemical Assay employed a MesoScale Detection (MSD) format. The kinase reaction was based on the IRAK4 phosphorylation of a bi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent