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PF-04691502

PF-04691502 structure

PF-04691502 

structure
  • CAS No:

    1013101-36-4

  • Formula:

    C22H27N5O4

  • Chemical Name:

    PF-04691502

  • Synonyms:

    PF-04691502;2-Amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one;2-aMino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-Methoxypyridin-3-yl)-4-Methylpyrido[2,3-d]pyriMidin-7(8H)-one;PF-046915022-Amino-8-[trans-4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one;2-Amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Pale Yellow Solid


PF-04691502 has been used in trials studying the treatment of Cancer, Breast Neoplasms, Early Breast Cancer (Phase 2), and Advanced Breast Cancer (Phase 1b).

PF-04691502 Basic Attributes

425.48088

425.206299

4W39NS61KI

Characteristics

124

1.6

1.36

682.5±65.0 °C(Predicted)

366.5±34.3 °C

1.646

Safety Information

NONH for all modes of transport

Drug Information

2-amino-8-(4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido(2,3-d)pyrimidin-7(8H)-one

PF-04691502 Use and Manufacturing

PF-04691502 is an ATP-competitive PI3K/mTOR inhibitor with IC50 of 32 nM and also inhibits Akt T308/S473 with IC50 of 7.5 nM/3.8 nM.

Computed Properties

Molecular Weight:425.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:425.20630436
Monoisotopic Mass:425.20630436
Topological Polar Surface Area:124
Heavy Atom Count:31
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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