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[ CAS No. 694499-26-8 ] {[proInfo.proName]}

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Chemical Structure| 694499-26-8
Chemical Structure| 694499-26-8
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Product Citations

Product Citations

Dilday, Tinslee ; Abt, Melissa ; Ramos-Solis, Nicole , et al. DOI: PubMed ID:

Abstract: Human epidermal growth factor receptor 2 (HER2)-targeted agents have proven to be effective, however, the development of resistance to these agents has become an obstacle in treating HER2+ breast cancer. Evidence implicates HUNK as an anti-cancer target for primary and resistant HER2+ breast cancers. In this study, a selective inhibitor of HUNK is characterized alongside a phosphorylation event in a downstream substrate of HUNK as a marker for HUNK activity in HER2+ breast cancer. Rubicon has been established as a substrate of HUNK that is phosphorylated at (S) 92. Findings indicate that HUNK-mediated phosphorylation of Rubicon at S92 promotes both and tumorigenesis in HER2/neu+ breast cancer. HUNK inhibition prevents Rubicon S92 phosphorylation in HER2/neu+ breast cancer models and inhibits tumorigenesis. This study characterizes a downstream phosphorylation event as a measure of HUNK activity and identifies a selective HUNK inhibitor that has meaningful efficacy toward HER2+ breast cancer.

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Product Details of [ 694499-26-8 ]

CAS No. :694499-26-8 MDL No. :MFCD09909924
Formula : C13H18F3N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZMWAZMYBMAAMAW-UHFFFAOYSA-N
M.W : 273.30 Pubchem ID :46838908
Synonyms :

Calculated chemistry of [ 694499-26-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.36
TPSA : 32.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 2.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.564 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 2.32 mg/ml ; 0.0085 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0868 mg/ml ; 0.000318 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.92

Safety of [ 694499-26-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 694499-26-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 694499-26-8 ]
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