Product Overview
SPDB-DM4 | T18701 | TargetMol Chemicals
CAS: 1626359-62-3
Smiles: [H][C@@]12C[C@@](O)(NC(=O)O1)[C@]([H])(OC)\C=C/C=C(C)\Cc1cc(OC)c(Cl)c(c1)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)SSCCCC(=O)ON1C(=O)CCC1=O)[C@]1(C)O[C@H]1[C@@H]2C
Formula: C46H63ClN4O14S2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: SPDB-DM4 is a drug-linker conjugate for ADC by using the maytansinebased payload (DM4, a tubulin inhibitor) via a SPDB linker, exhibiting potent anti-tumor activity.
Molecular Weight: 995, 59