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2667681-85-6

2667681-85-6 Structure

2667681-85-6 Structure
IdentificationBack Directory
[Name]

Pyrido[3,2-d]pyrimidine-2,4-diamine, 7-fluoro-N2-[1-(2-methyl-2-azaspiro[3.3]hept-6-yl)-1H-pyrazol-4-yl]-N4-(1-methylethyl)-6-(2-methyl-5-pyrimidinyl)-
[CAS]

2667681-85-6
[Synonyms]

IRAK4-IN-15
Pyrido[3,2-d]pyrimidine-2,4-diamine, 7-fluoro-N2-[1-(2-methyl-2-azaspiro[3.3]hept-6-yl)-1H-pyrazol-4-yl]-N4-(1-methylethyl)-6-(2-methyl-5-pyrimidinyl)-
[Molecular Formula]

C25H29FN10
[MOL File]

2667681-85-6.mol
[Molecular Weight]

488.56
Chemical PropertiesBack Directory
[Boiling point ]

705.6±70.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

9.50±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

IRAK4-IN-15 (compound 35) is a potent and selective IRAK4 inhibitor with an IC50 of 0.002 μM. IRAK4-IN-15 shows good human PK predictions with low intrinsic clearance. IRAK4-IN-15 shows great synergistic in vitro activity against MyD88/CD79 double mutant ABC-DLBCL in combination with Acalabrutinib. [1].
[IC 50]

IRAK4: 0.002 μM (IC50)
[References]

[1] Degorce SL, et al. Improving metabolic stability and removing aldehyde oxidase liability in a 5-azaquinazoline series of IRAK4 inhibitors. Bioorg Med Chem. 2020 Dec 1;28(23):115815. DOI:10.1016/j.bmc.2020.115815
2667681-85-6 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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