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	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].

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

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	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Topoisomerase
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.

Molecular Formula	C₃₆H₃₈BrN₅O₉
Molecular Weight	764.62

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