CAS 139504-50-0: Maytansinoid DM 1
Description:Maytansinoid DM1 is a synthetic derivative of maytansine, a potent cytotoxic compound originally derived from the plant Maytenus serrata. It is characterized by its ability to inhibit microtubule polymerization, which disrupts mitotic spindle formation, leading to cell cycle arrest and apoptosis in rapidly dividing cancer cells. DM1 is often utilized in antibody-drug conjugates (ADCs) due to its high potency and specificity for tumor cells. The compound exhibits a relatively low solubility in aqueous solutions, which can pose challenges for formulation and delivery. Its mechanism of action is similar to that of other microtubule-targeting agents, making it a valuable candidate in targeted cancer therapies. Additionally, DM1 has been studied for its potential effectiveness against various types of malignancies, including breast cancer and other solid tumors. Safety and efficacy profiles are continuously evaluated in clinical settings to optimize its therapeutic use while minimizing adverse effects.
Formula:C35H48ClN3O10S
InChI:InChI=1S/C35H48ClN3O10S/c1-19-10-9-11-26(46-8)35(44)18-25(47-33(43)37-35)20(2)31-34(4,49-31)27(48-32(42)21(3)38(5)28(40)12-13-50)17-29(41)39(6)23-15-22(14-19)16-24(45-7)30(23)36/h9-11,15-16,20-21,25-27,31,44,50H,12-14,17-18H2,1-8H3,(H,37,43)/b11-9+,19-10+/t20-,21+,25+,26-,27+,31+,34+,35+/m1/s1
InChI key:InChIKey=ANZJBCHSOXCCRQ-FKUXLPTCSA-N
SMILES:O=C1OC2CC(O)(N1)C(OC)C=CC=C(C)CC3=CC(OC)=C(Cl)C(=C3)N(C(=O)CC(OC(=O)C(N(C(=O)CCS)C)C)C4(OC4C2C)C)C
- Synonyms:
- Mertansine
- DM 1
- N2′-Deacetyl-N2′-(3-mercapto-1-oxopropyl)maytansine
- Maytansine, N2′-deacetyl-N2′-(3-mercapto-1-oxopropyl)-
- Maytansinoid DM 1