MedKoo Cat#: 126934 | Name: LC-MI-3

Description:

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

LC-MI-3 is a Potent and Orally Bioavailable IRAK4 degrader for the Treatment of Inflammatory Diseases. LC-MI-3 effectively degraded cellular IRAK4, with a half-maximal degradation concentration of 47.3 nM. LC-MI-3 effectively inhibited the activation of downstream nuclear factor-κB signaling and exerted more potent pharmacological effects than traditional kinase inhibitors. Furthermore, LC-MI-3 exerted significant therapeutic effects in lipopolysaccharide- and Escherichia coli-induced acute and chronic inflammatory skin models compared with kinase inhibitors in vivo.

Chemical Structure

LC-MI-3
LC-MI-3
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 126934

Name: LC-MI-3

CAS#: N/A

Chemical Formula: C39H36N8O8

Exact Mass: 744.2656

Molecular Weight: 744.77

Elemental Analysis: C, 62.90; H, 4.87; N, 15.05; O, 17.19

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
LC-MI-3; LC MI-3; LC-MI 3
IUPAC/Chemical Name
N-(4-(4-(3-((3-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)prop-2-yn-1-yl)oxy)propanoyl)piperazin-1-yl)-2-methoxyphenyl)-6-(1H-pyrazol-5-yl)picolinamide
InChi Key
DUEGKYWYMGQGDW-UHFFFAOYSA-N
InChi Code
InChI=1S/C39H36N8O8/c1-54-33-23-25(8-10-30(33)42-36(50)31-6-2-5-28(41-31)29-13-15-40-44-29)45-16-18-46(19-17-45)35(49)14-21-55-20-3-4-24-7-9-26-27(22-24)39(53)47(38(26)52)32-11-12-34(48)43-37(32)51/h2,5-10,13,15,22-23,32H,11-12,14,16-21H2,1H3,(H,40,44)(H,42,50)(H,43,48,51)
SMILES Code
O=C(NC1=CC=C(N2CCN(C(CCOCC#CC3=CC(C(N(C4CCC(NC4=O)=O)C5=O)=O)=C5C=C3)=O)CC2)C=C1OC)C6=CC=CC(C7=CC=NN7)=N6
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 744.77 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
Discovery of LC-MI-3: A Potent and Orally Bioavailable Degrader of Interleukin-1 Receptor-Associated Kinase 4 for the Treatment of Inflammatory Diseases Lingfeng Chen, Ruixiang Luo, Lin Ma, Ying Xu, Jiaqi Cao, Zheng Jiang, Shiyan Chen, Xiaohao Huang, Mingwan Zhang, Lei Zheng, Yawen Zhang, Lina Yin, Jie Yu, Xiaochun Zheng, Lulu Zheng, Ping Huang, and Guang Liang Journal of Medicinal Chemistry Article ASAP DOI: 10.1021/acs.jmedchem.4c00181