1661823-95-5

Mal-VC-PAB-seco-CBI-PBD dimer Chemical Structure
1661823-95-5

Chemical Structure

Mal-VC-PAB-seco-CBI-PBD dimer

  • CAS No.: 1661823-95-5
  • Formula:C60H72ClN9O11
  • Molecular Weight:1130.72

InChIKey: FOMPOPKSKACINN-YXGUXTIASA-N

SMILES: ClC[C@H]1C2=C(C=C(C3=CC=CC=C32)OCC4=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN5C(C=CC5=O)=O)=O)=O)=O)C=C4)N(C1)C(CCCCCOC6=C(C=C7C(N=C[C@@]8([H])N(CCC8)C7=O)=C6)OC)=O

Biological Activity: Mal-VC-PAB-seco-CBI-PBD dimer is a highly active drug-linker conjugate. Mal-VC-PAB-seco-CBI-PBD dimer integrates the DNA-damaging effects of two distinct types of compounds: seco-cyclopropabenzindoline (seco-CBI) and pyrrolobenzodiazepine (PBD). Mal-VC-PAB-seco-CBI-PBD dimer is linked via a valine-alanine (VC) linker cleavable by cathepsin B and achieves targeted delivery relying on monoclonal antibodies. Mal-VC-PAB-seco-CBI-PBD dimer is applicable for cancer research[1].

Cat. No. Product Name Purity Description Pricing
HY-185493
Mal-VC-PAB-seco-CBI-PBD dimer Mal-VC-PAB-seco-CBI-PBD dimer is a highly active drug-linker conjugate. Mal-VC-PAB-seco-CBI-PBD dimer integrates the DNA-damaging effects of two distinct types of compounds: seco-cyclopropabenzindoline (seco-CBI) and pyrrolobenzodiazepine (PBD). Mal-VC-PAB-seco-CBI-PBD dimer is linked via a valine-alanine (VC) linker cleavable by cathepsin B and achieves targeted delivery relying on monoclonal antibodies. Mal-VC-PAB-seco-CBI-PBD dimer is applicable for cancer research.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References