Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT

Modify Date: 2025-08-25 13:32:35

Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT Structure
Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT structure
Common Name Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT
CAS Number 2857037-70-6 Molecular Weight 764.62
Density N/A Boiling Point N/A
Molecular Formula C36H38BrN5O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT


Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (Formula V) is a drug-linker conjugate that composed of a potent topoisomerase I inhibitor and a linker to make antibody drug conjugate (ADC)[1].

 Names

Name Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT

  Biological Activity

Description Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (Formula V) is a drug-linker conjugate that composed of a potent topoisomerase I inhibitor and a linker to make antibody drug conjugate (ADC)[1].
Related Catalog
Target

Drug-Linker Conjugates for ADC[1]

In Vitro Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT 可以与抗 c-Met 抗体偶联形成抗 c-Met 拓扑异构酶 1 抑制剂抗体药物偶联物 (ADC)。
References

[1]. Phillips AC, et, al. Anti-c-met antibody drug conjugates. WO2022232834A1.

 Chemical & Physical Properties

Molecular Formula C36H38BrN5O9
Molecular Weight 764.62
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