RIPK3-IN-2

Modify Date: 2026-08-02 22:01:01

RIPK3-IN-2 Structure
RIPK3-IN-2 structure
Common Name RIPK3-IN-2
CAS Number 2665669-32-7 Molecular Weight 441.95
Density N/A Boiling Point N/A
Molecular Formula C21H16ClN3O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of RIPK3-IN-2


RIPK3-IN-2 is a RIP3 inhibitor. RIPK3-IN-2 can be used in diseases caused by or associate with activated necrotic pathways research[1].

 Names

Name RIPK3-IN-2

 RIPK3-IN-2 Biological Activity

Description RIPK3-IN-2 is a RIP3 inhibitor. RIPK3-IN-2 can be used in diseases caused by or associate with activated necrotic pathways research[1].
Related Catalog
In Vitro RIPK3-IN-2 (0.3-20 μM; 42 h) inhibits HT-29 cell growth[1]. RIPK3-IN-2 (0.3-20 μM; 14 h) inhibits MEF cell growth[1]. RIPK3-IN-2 (0.3-20 μM; 18 h) inhibits L929 cell growth[1]. Cell Viability Assay[1] Cell Line: HT-29 cells Concentration: 0.3, 1.0, 3.0, 10.0, 20.0 μM Incubation Time: 42 hours Result: Showed EC50 value of 0.085 μM. Cell Viability Assay[1] Cell Line: MEF cells Concentration: 0.3, 1.0, 3.0, 10.0, 20.0 μM Incubation Time: 14 hours Result: Showed EC50 value of 0.24 μM. Cell Viability Assay[1] Cell Line: L929 cells Concentration: 0.3, 1.0, 3.0, 10.0, 20.0 μM Incubation Time: 18 hours Result: Showed EC50 value of 0.21 μM.
References

[1]. Xiaohu Zhang, et al. Heteroaryl compounds as inhibitors of programmed necrosis pathway, composition and method using the same. WO2021138694A1

 Chemical & Physical Properties

Molecular Formula C21H16ClN3O2S2
Molecular Weight 441.95
InChIKey XLZJGOZHZJNQGS-UHFFFAOYSA-N
SMILES Cl.O=S1(=O)C=C(C2CC2)c2cc3nccc(Nc4ccc5scnc5c4)c3cc21

 RIPK3-IN-2Bioassay

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Name: Inhibition of CYP1A2 (unknown origin) at 10 uM
Source: ChEMBL
Target: Cytochrome P450 1A2
External Id: CHEMBL5339924
Name: Inhibition of CYP2C9 (unknown origin) at 10 uM
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL5339925
Name: Inhibition of CYP3A4 (unknown origin) at 10 uM
Source: ChEMBL
Target: Cytochrome P450 3A4
External Id: CHEMBL5339922
Name: Inhibition of CYP2D6 (unknown origin) at 10 uM
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL5339923
Name: Volume of distribution in ICR mouse at 2 mg/kg, iv
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339934
Name: Clearance in ICR mouse at 2 mg/kg, iv
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339935
Name: Half life in ICR mouse at 2 mg/kg, iv
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339932
Name: AUC in ICR mouse at 10 mg/kg, po
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339933
Name: Metabolic stability in mouse liver microsomes assessed as half life
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339930
Name: Metabolic stability in rat liver microsomes assessed as half life
Source: ChEMBL
Target: N/A
External Id: CHEMBL5339931
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