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ATSP-7041

Catalog No.: A53824
MDM2/MDMX Inhibitor
ATSP-7041 is a selective dual inhibitor of MDM2 and MDMX, designed to reactivate the p53 tumor suppressor pathway. This compound demonstrates significant biological activity in p53-positive cancers, providing a potential therapeutic strategy for tumorigenesis associated with p53 pathway dysregulation. Research applications include studying the regulation of cancer cell apoptosis and the effects of p53 reactivation on tumor growth dynamics.
ATSP-7041 1451197-99-1 MDM2/MDMX Inhibitor
Grouped product items
Size Price Stock Qty
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.
Data Sheet SDS

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionATSP-7041 is a selective dual inhibitor of MDM2 and MDMX, designed to reactivate the p53 tumor suppressor pathway. This compound demonstrates significant biological activity in p53-positive cancers, providing a potential therapeutic strategy for tumorigenesis associated with p53 pathway dysregulation. Research applications include studying the regulation of cancer cell apoptosis and the effects of p53 reactivation on tumor growth dynamics.
Product Information
Catalog NumA53824
FormulaC87H125N17O21
Molecular Weight1745.02
CAS Number1451197-99-1
SequenceAc-Leu-Thr-Phe-{R8}-Glu-Tyr-Trp-Ala-Gln-Ala-{S5}-Ser-Ala-Ala-NH2
Sequence shorteningAc-LTF-{R8}-EYWAQA-{S5}-SAA-NH2
SMILESC(C=1C=2C(NC1)=CC=CC2)[C@@H]3NC(=O)[C@H](CC4=CC=C(O)C=C4)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@](NC([C@H](CC5=CC=CC=C5)NC([C@@H](NC([C@H](CC(C)C)NC(C)=O)=O)[C@@H](C)O)=O)=O)(C)CCCCCC/C=C/CCC[C@](C(N[C@H](C(N[C@H](C(N[C@H](C(N)=O)C)=O)C)=O)CO)=O)(C)NC(=O)[C@H](CC6CCC6)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC3=O
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This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Apoptosis > MDM2