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1431626-44-6

1431626-44-6 Structure

1431626-44-6 Structure
IdentificationBack Directory
[Name]

2-(((1r,4r)-4-(2-amino-6-(6-methoxypyridin-3-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)cyclohexyl)oxy)acetic acid
[CAS]

1431626-44-6
[Synonyms]

PF06465603
PF-06465603
PF 06465603
2-(((1r,4r)-4-(2-amino-6-(6-methoxypyridin-3-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)cyclohexyl)oxy)acetic acid
[Molecular Formula]

C22H25N5O5
[MOL File]

1431626-44-6.mol
[Molecular Weight]

439.46
Chemical PropertiesBack Directory
[Boiling point ]

732.7±70.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

3.47±0.10(Predicted)
Hazard InformationBack Directory
[Description]

PF-06465603 is a metabolite of PF-04691502 (MedKoo CAT#: 202226), a highly potent and selective ATP competitive kinase inhibitor of class 1 PI3Ks and mTOR.
[Uses]

PF-06465603 is a highly potent and selective ATP-competitive kinase inhibitor and a class 1 PI3K and mTOR inhibitor. PF-06465603 is a metabolite of PF-04691502 with a terminal carboxylic acid structure[1].
[References]

[1] Structure-based design, SAR analysis and antitumor activity of PI3K/ mTOR dual inhibitors from 4-methylpyridopyrimidinone series
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