ChemicalBook--->CAS DataBase List--->2125450-76-0

2125450-76-0

2125450-76-0 Structure

2125450-76-0 Structure
IdentificationBack Directory
[Name]

1H-1,2,4-Triazole-5-carboxamide, 3-(phenylmethyl)-N-[(3S)-2,3,4,5-tetrahydro-5-methyl-4-oxopyrido[3,2-b][1,4]oxazepin-3-yl]-
[CAS]

2125450-76-0
[Synonyms]

SAR-443122
Eclitasertib
1H-1,2,4-Triazole-5-carboxamide, 3-(phenylmethyl)-N-[(3S)-2,3,4,5-tetrahydro-5-methyl-4-oxopyrido[3,2-b][1,4]oxazepin-3-yl]-
SAR-443122,RIPK,Receptor-interacting protein kinases,SAR443122,DNL 758,DNL758,Eclitasertib,Inhibitor,DNL-758,inhibit,RIP kinase,SAR 443122
[Molecular Formula]

C19H18N6O3
[MOL File]

2125450-76-0.mol
[Molecular Weight]

378.38
Chemical PropertiesBack Directory
[density ]

1.44±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (330.36 mM; Need ultrasonic)
[form ]

Solid
[pka]

8.74±0.40(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

Eclitasertib (DNL-758) is a potent receptor-interacting protein kinase 1 (RIPK1) inhibitor with an IC50 of 0.0375 μΜ[1].
[in vivo]

Eclitasertib (po, single dose) inhibits TNF-alpha induced hypothermia in mouse models[2].

Animal Model:mouse TNF-alpha induced hypothermia models[2]
Dosage:
Administration:po, single dose
Result:Ameliorated TNF-alpha induced hypothermia.
[IC 50]

RIPK1
[storage]

Store at -20°C
[References]

[1] Anthony A. ESTRADA, et al. Compounds, compositions and methods. WO2017136727A2.
[2] Darwish I, et al., Rip1k inhibitors. WO2021203011
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