NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT
Modify Date: 2025-10-20 13:13:45
![NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT Structure](https://image.chemsrc.com/caspic/146/2857037-69-3.png)
NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT structure
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Common Name | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | ||
|---|---|---|---|---|
| CAS Number | 2857037-69-3 | Molecular Weight | 473.48 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPTNH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (compound I) is a topoisomerase I inhibitor, which can be delivered to cells through conjugated antibody targeting, and has good ADC activity in vivo and in vitro[1]. |
| Name | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT |
|---|
| Description | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (compound I) is a topoisomerase I inhibitor, which can be delivered to cells through conjugated antibody targeting, and has good ADC activity in vivo and in vitro[1]. |
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| Related Catalog | |
| References |
[1]. Andrew C. Phillips, et al. Anti-c-met antibody drug conjugates.WO2022232834. |
| Molecular Formula | C26H23N3O6 |
|---|---|
| Molecular Weight | 473.48 |
| InChIKey | JMAYYZUPPRJUBV-WNMGUVTHSA-N |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2C12CC(N)(C1)C2)OCO3 |