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Mal-Val-Ala-PAB-4-Abu(Me)-Dazostinag

Catalog No.: A41586
Drug-Linker Conjugates for ADC
Mal-Val-Ala-PAB-4-Abu(Me)-Dazostinag is a drug-linker conjugate designed for antibody-drug conjugates (ADCs). This compound facilitates targeted delivery of cytotoxic agents to specific cells, enhancing therapeutic efficacy while minimizing off-target effects. It is ideal for research applications in cancer therapy and drug development, particularly in optimizing ADC formulations.
Mal-Val-Ala-PAB-4-Abu(Me)-Dazostinag 2553413-19-5 Drug-Linker Conjugates for ADC
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Research use only. We do not sell to patients.
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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
DescriptionMal-Val-Ala-PAB-4-Abu(Me)-Dazostinag is a drug-linker conjugate designed for antibody-drug conjugates (ADCs). This compound facilitates targeted delivery of cytotoxic agents to specific cells, enhancing therapeutic efficacy while minimizing off-target effects. It is ideal for research applications in cancer therapy and drug development, particularly in optimizing ADC formulations.
Product Information
Catalog NumA41586
FormulaC52H63F2N13O18P2S2
Molecular Weight1322.21
CAS Number2553413-19-5
SMILESFC1=CN(C2=C1C(N=CN2)=O)[C@H]3[C@]4([C@H](O)[C@]([H])(O3)CO[P@@](S)(O[C@@]5([C@@]([H])(CO[P@@](S)(O4)=O)O[C@H]([C@@H]5F)N6C7=NC=NC(NC(CCCN(C(OCC8=CC=C(NC([C@@H](NC([C@@H](NC(CCCCCN9C(C=CC9=O)=O)=O)C(C)C)=O)C)=O)C=C8)=O)C)=O)=C7N=C6)[H])=O)[H]
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Antibody-drug Conjugates (ADC) > Drug-Linker Conjugates for ADC