PAD2-IN-2

Modify Date: 2024-01-03 16:46:01

PAD2-IN-2 Structure
PAD2-IN-2 structure
Common Name PAD2-IN-2
CAS Number 2095107-57-4 Molecular Weight 466.508
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C24H27FN6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PAD2-IN-2


PAD2-IN-2 is a potent PAD2 inhibitor. PAD2-IN-2 enters the HEK293T/PAD2 cells with an EC50 of 5.9 μM. PAD2-IN-2 inhibits histone H3 citrullination with an EC50 of 2.1 μM in HEK293/PAD2 cells. PAD2-IN-2 can be used for the research of cancer[1].

 Names

Name CAY10723
Synonym More Synonyms

 PAD2-IN-2 Biological Activity

Description PAD2-IN-2 is a potent PAD2 inhibitor. PAD2-IN-2 enters the HEK293T/PAD2 cells with an EC50 of 5.9 μM. PAD2-IN-2 inhibits histone H3 citrullination with an EC50 of 2.1 μM in HEK293/PAD2 cells. PAD2-IN-2 can be used for the research of cancer[1].
Related Catalog
Target

PAD2

In Vitro PAD2-IN-2 (compound 37a; 25 μM; HEK293T/PAD2 cells) exhibits good potency with >60% occupancy in target engagement assay[1]. PAD2-IN-2 (0, 1, 5, 10, 25μM ; 72 h) enters the HEK293T/PAD2 cells with an EC50 of 5.9 μM[1]. PAD2-IN-2 (0, 1, 5, 10, 25μM, 3 h) inhibits histone H3 citrullination with an EC50 of 2.1 μM in HEK293/PAD2 cells[1].
In Vivo PAD2-IN-2 (AMF30a) protects K. pneumonia pneumonia mice from Imipenem-induced mortality increase[2].
References

[1]. Muth A, et al. Development of a Selective Inhibitor of Protein Arginine Deiminase 2. J Med Chem. 2017 Apr 13;60(7):3198-3211.

[2]. Ye C, et al. Inappropriate use of antibiotics exacerbates inflammation through OMV-induced pyroptosis in MDR Klebsiella pneumoniae infection. Cell Rep. 2021 Sep 21;36(12):109750.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C24H27FN6O3
Molecular Weight 466.508
Exact Mass 466.212860
LogP 0.58
Index of Refraction 1.665

 Synonyms

N-[(1S)-4-{[(1Z)-2-Fluoroethanimidoyl]amino}-1-(4-methoxy-1-methyl-1H-benzimidazol-2-yl)butyl]-3-oxo-4-isoindolinecarboxamide
CAY10723
1H-Isoindole-4-carboxamide, N-[(1S)-4-[[(1Z)-2-fluoro-1-iminoethyl]amino]-1-(4-methoxy-1-methyl-1H-benzimidazol-2-yl)butyl]-2,3-dihydro-3-oxo-