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AT-13148

AT-13148 structure

AT-13148 

structure
  • CAS No:

    1056901-62-2

  • Formula:

    C17H16ClN3O

  • Chemical Name:

    AT-13148

  • Synonyms:

    AT-13148;(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol;(alphaS)-alpha-(Aminomethyl)-alpha-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)benzenemethanol;(S)-1-(4-(1H-pyrazol-4-yl)phenyl)-2-amino-1-(4-chlorophenyl)ethanol;(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol AT13148;AT13148, >=98%;AT 13148 dihydrochloride;(1S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Multi-AGC Kinase Inhibitor AT13148 is an orally available, small molecule inhibitor of AGC group kinases, with potential antineoplastic activity. AT13148 inhibits, in an ATP-competitive manner, the enzymatic activity of two AGC kinases, protein kinase B (PKB or AKT) and p70S6K which play key roles in the PI3K/PKB/mTOR signaling pathway. Blockade of this pathway leads to an inhibition of cell growth and the induction of apoptosis in susceptible tumor cells. PI3K/PKB/mTOR pathway is dysregulated in greater than 50% of tumors, and is often correlated with resistance and increased tumor survival. AGC group kinases are serine/threonine kinases that are regulated by secondary messengers such as cyclic AMP and lipids.

AT-13148 Basic Attributes

313.78144

313.098

A49037RP1E

C101786

2933199090

Characteristics

74.9

2.2

1.328±0.06 g/cm3(Predicted)

595.9±50.0 °C(Predicted)

Drug Information

AT13148

Computed Properties

Molecular Weight:313.8
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:313.0981898
Monoisotopic Mass:313.0981898
Topological Polar Surface Area:74.9
Heavy Atom Count:22
Complexity:354
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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