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[ CAS No. 10601-99-7 ] {[proInfo.proName]}

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Chemical Structure| 10601-99-7
Chemical Structure| 10601-99-7
Structure of 10601-99-7 * Storage: {[proInfo.prStorage]}

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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 [ 10601-99-7 ]

CAS No. :10601-99-7 MDL No. :MFCD06658448
Formula : C9H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PHPIMLZTBYCDSX-UHFFFAOYSA-N
M.W : 146.14 Pubchem ID :15897047
Synonyms :

Calculated chemistry of [ 10601-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.34
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 1.84
Consensus Log Po/w : 1.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.461 mg/ml ; 0.00315 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.313 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.83
Solubility : 2.15 mg/ml ; 0.0147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 10601-99-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 10601-99-7 ]

* 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 [ 10601-99-7 ]

[ 10601-99-7 ] Synthesis Path-Downstream   1~12

  • 2
  • [ 870245-85-5 ]
  • [ 10601-99-7 ]
  • 3
  • [ 10601-99-7 ]
  • [ 231303-75-6 ]
  • C43H34O8 [ No CAS ]
  • 4
  • [ 10601-99-7 ]
  • C10H13BrSe [ No CAS ]
  • 3-(4-<i>tert</i>-butyl-phenylselanylethynyl)-benzoic acid [ No CAS ]
  • 5
  • [ 10601-99-7 ]
  • C19H29BrOSe [ No CAS ]
  • [ 1066-54-2 ]
  • 3-(5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydro-naphthalen-2-ylselanylethynyl)-benzoic acid [ No CAS ]
  • 6
  • [ 10601-99-7 ]
  • [ 86966-98-5 ]
  • 3-(5-<i>tert</i>-butylperoxy-5-methyl-hexa-1,3-diynyl)-benzoic acid [ No CAS ]
  • 7
  • [ 10601-99-7 ]
  • [ 96183-71-0 ]
  • 3-[5-(1,1-dimethyl-propylperoxy)-5-methyl-hexa-1,3-diynyl]-benzoic acid [ No CAS ]
  • 8
  • [ 10601-99-7 ]
  • [ 116507-92-7 ]
  • 3-[5-(1,1-dimethyl-butylperoxy)-5-methyl-hexa-1,3-diynyl]-benzoic acid [ No CAS ]
  • 9
  • [ 10601-99-7 ]
  • [ 61946-89-2 ]
  • 3-(4-ethoxyphenyl)-5-(3-cyanophenyl)-isoxazole [ No CAS ]
  • 10
  • [ 10601-99-7 ]
  • [ 61946-93-8 ]
  • 3-(4-butoxyphenyl)-5-(3-cyanophenyl)-isoxazole [ No CAS ]
  • 11
  • [ 10601-99-7 ]
  • [ 925692-67-7 ]
  • 3-(4-propoxyphenyl)-5-(3-cyanophenyl)-isoxazole [ No CAS ]
  • 12
  • [ 10601-99-7 ]
  • [ 925692-68-8 ]
  • 3-(4-pentyloxyphenyl)-5-(3-cyanophenyl)-isoxazole [ No CAS ]
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