MedKoo Cat#: 127713 | Name: MP11

Description:

WARNING: This product is for research use only, not for human or veterinary use.

MP-11 is a potent MLKL PROTAC degrader. MP-11 showed lower toxicity than the original MLKL ligand, exhibiting nanomolar scale antinecroptotic activity on human cell lines. Xenograft model studies showed that MP-11 effectively degraded MLKL in vivo. Importantly, our study demonstrates that the covalent binding strategy is an effective approach for designing MLKL-targeting PROTACs, serving as a model for developing PROTACs to treat future necroptosis-related human diseases.

Chemical Structure

MP11
MP11
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 127713

Name: MP11

CAS#: N/A

Chemical Formula: C36H35N9O9S

Exact Mass: 769.2278

Molecular Weight: 769.79

Elemental Analysis: C, 56.17; H, 4.58; N, 16.38; O, 18.71; S, 4.16

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
MP11; MP 11; MP-11
IUPAC/Chemical Name
N-(3-(3-(1,7-dimethyl-8-(methylsulfonyl)-2,6-dioxo-1,2,6,7-tetrahydro-3H-purin-3-yl)prop-1-yn-1-yl)phenyl)-2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)acetamide
InChi Key
XEKYTQMFAGXTNJ-UHFFFAOYSA-N
InChi Code
InChI=1S/C36H35N9O9S/c1-40-29-30(39-35(40)55(3,53)54)44(36(52)41(2)34(29)51)13-5-7-21-6-4-8-22(18-21)37-28(47)20-42-14-16-43(17-15-42)23-9-10-24-25(19-23)33(50)45(32(24)49)26-11-12-27(46)38-31(26)48/h4,6,8-10,18-19,26H,11-17,20H2,1-3H3,(H,37,47)(H,38,46,48)
SMILES Code
O=C(NC1=CC=CC(C#CCN(C(N2C)=O)C3=C(N(C)C(S(=O)(C)=O)=N3)C2=O)=C1)CN4CCN(C5=CC6=C(C(N(C(CC7)C(NC7=O)=O)C6=O)=O)C=C5)CC4
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 769.79 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL