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869369-26-6

869369-26-6 Structure

869369-26-6 Structure
IdentificationBack Directory
[Name]

N-[4-Amino-5-(2,3-difluoro-6-methoxybenzoyl)-2-pyrimidinyl]-1-(methylsulfonyl)-4-piperidinamine monomethanesulfonate
[CAS]

869369-26-6
[Synonyms]

R-547 mesylate
RG-547 mesylate
RO-4584820 mesylate
R-547 mesylate (Ro 4584820)
R547 mesylate,R 547 mesylate
N-[4-Amino-5-(2,3-difluoro-6-methoxybenzoyl)-2-pyrimidinyl]-1-(methylsulfonyl)-4-piperidinamine monomethanesulfonate
[Molecular Formula]

C19H25F2N5O7S2
[MOL File]

869369-26-6.mol
[Molecular Weight]

537.55
Hazard InformationBack Directory
[Uses]

R547 mesylate is a potent, selective and orally active ATP-competitive CDK inhibitor, with Kis of 2 nM, 3 nM and 1 nM for CDK1/cyclin B, CDK2/cyclin E and CDK4/cyclin D1, respectively[1][2][3][4][5].
[References]

[1] Chu XJ, DePinto W, Bartkovitz D, So SS, Vu BT, Packman K, Lukacs C, Ding Q, Jiang N, Wang K, Goelzer P, Yin X, Smith MA, Higgins BX, Chen Y, Xiang Q, Moliterni J, Kaplan G, Graves B, Lovey A, Fotouhi N.Discovery of [4-Amino-2-(1-methanesulfonylpiperidin-4-ylamino)pyrimidin-5-yl](2,3-difluoro-6- methoxyphenyl)methanone (R547), a potent and selective cyclin-dependent kinase inhibitor with significant in vivo antitumor activity.J Med Chem. 2006 Nov 2;49(22):6549-60. DOI:10.1021/jm0606138
[2] Bayés M, Rabasseda X, Prous JR.Gateways to clinical trials. Methods Find Exp Clin Pharmacol. 2007 Jul-Aug;29(6):427-37. PMID:17922073
[3] Martin F, Thomson TM, Sewer A, Drubin DA, Mathis C, Weisensee D, Pratt D, Hoeng J, Peitsch MC.Assessment of network perturbation amplitudes by applying high-throughput data to causal biological networks.BMC Syst Biol. 2012 May 31;6:54. DOI:10.1186/1752-0509-6-54
[4] DePinto, Wanda et al In vitro and in vivo activity of R547: a potent and selective cyclin-dependent kinase inhibitor currently in phase I clinical trials Molecular Cancer Therapeutics (2006), 5(11), 2644-2658 DOI:10.1158/1535-7163.MCT-06-0355
[5] Jones, Clifford D.; Andrews, David M. Imidazole pyrimidine amides as potent, orally bioavailable cyclin-dependent kinase inhibitors Bioorganic & Medicinal Chemistry Letters (2008), 18(24), 6486-6489 DOI:10.1016/j.bmcl.2008.10.075
869369-26-6 suppliers list
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Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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