XMU-MP-2

Modify Date: 2024-04-01 20:45:57

XMU-MP-2 Structure
XMU-MP-2 structure
Common Name XMU-MP-2
CAS Number 2031152-10-8 Molecular Weight 618.652
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C32H33F3N8O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of XMU-MP-2


XMU-MP-2 is a potent and selective BRK/PTK6 (breast tumor kinase) inhibitor with biochemical IC50 of 3.2 nM; inhibits the autophosphorylation of BRK Y342 in dose-dependent manner (maximum inhibition at 500 nM), abolishes phosphorylation levels of STAT3 Y705 and STAT5 Y694; blocks proliferation and survival of BRK-transformed Ba/F3 cells with IC50 of 29.7 nM; cooperates strongly with HER2 inhibitor or ER blockade to block breast cancer cell proliferation in vitro and in vivo.

 Names

Name N-{3-[7-{[6-(4-Hydroxy-1-piperidinyl)-3-pyridinyl]amino}-1-methyl-1,4-dihydropyrimido[4,5-d]pyrimidin-3(2H)-yl]-4-methylphenyl}-3-(trifluoromethyl)benzamide
Synonym More Synonyms

 XMU-MP-2 Biological Activity

Description XMU-MP-2 is a potent and selective BRK/PTK6 (breast tumor kinase) inhibitor with biochemical IC50 of 3.2 nM; inhibits the autophosphorylation of BRK Y342 in dose-dependent manner (maximum inhibition at 500 nM), abolishes phosphorylation levels of STAT3 Y705 and STAT5 Y694; blocks proliferation and survival of BRK-transformed Ba/F3 cells with IC50 of 29.7 nM; cooperates strongly with HER2 inhibitor or ER blockade to block breast cancer cell proliferation in vitro and in vivo.
References References 1. Jiang J, et al. Cancer Res. 2017 Jan 1;77(1):175-186. View Related Products by Target Breast Tumor Kinase (BRK;PTK6)

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C32H33F3N8O2
Molecular Weight 618.652
Exact Mass 618.267883
LogP 3.16
Index of Refraction 1.659

 Synonyms

Benzamide, N-[3-[1,4-dihydro-7-[[6-(4-hydroxy-1-piperidinyl)-3-pyridinyl]amino]-1-methylpyrimido[4,5-d]pyrimidin-3(2H)-yl]-4-methylphenyl]-3-(trifluoromethyl)-
N-{3-[7-{[6-(4-Hydroxy-1-piperidinyl)-3-pyridinyl]amino}-1-methyl-1,4-dihydropyrimido[4,5-d]pyrimidin-3(2H)-yl]-4-methylphenyl}-3-(trifluoromethyl)benzamide
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