MedKoo Cat#: 128332 | Name: RD-23

Description:

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

RD-23 is a potent and selective RET PROTAC. RD-23 effectively inhibited the proliferation of BaF3 cells with various RET mutations, showing IC50 values of 2.4 to 6.5 nM. It selectively induced degradation of the RETG810C mutation via the ubiquitin−proteasome system, with a DC50 (concentration causing50% of protein degradation) value of 11.7 nM. Additionally, RD-23exhibited oral bioavailability and superior antitumor effects compared to LOXO-292 in a Ba/F3-KIF5B-RETG810C xenograft mouse model.

Chemical Structure

RD-23
RD-23
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128332

Name: RD-23

CAS#: N/A

Chemical Formula: C52H56N12O4

Exact Mass: 912.4547

Molecular Weight: 913.10

Elemental Analysis: C, 68.40; H, 6.18; N, 18.41; O, 7.01

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
RD-23; RD 23; RD23
IUPAC/Chemical Name
6-(4-(4-(5-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)piperazin-1-yl)piperidin-1-yl)-4-(6-(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
InChi Key
YMWXRYMHVVNQIJ-UHFFFAOYSA-N
InChi Code
InChI=1S/C52H56N12O4/c1-68-49-14-9-35(27-55-49)30-62-41-24-42(62)32-61(31-41)47-12-10-37(28-54-47)44-25-40(33-64-50(44)38(26-53)29-56-64)59-18-15-39(16-19-59)60-22-20-58(21-23-60)17-4-2-3-6-36-7-5-8-43-45(36)34-63(52(43)67)46-11-13-48(65)57-51(46)66/h5,7-10,12,14,25,27-29,33,39,41-42,46H,2,4,11,13,15-24,30-32,34H2,1H3,(H,57,65,66)
SMILES Code
COC1=NC=C(CN2C3CN(C4=NC=C(C5=CC(N6CCC(N7CCN(CCCC#CC8=C(CN(C9CCC(NC9=O)=O)C%10=O)C%10=CC=C8)CC7)CC6)=CN%11C5=C(C#N)C=N%11)C=C4)CC2C3)C=C1
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 913.10 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 a Selective and Orally Bioavailable RET Degrader with Effectiveness in Various Mutations Mo Hualong, JieYing Liu, Ting Yin, XuXu Cao, ZhengXi Su, Deng-Gao Zhao, and Yan-Yan Ma Journal of Medicinal Chemistry Article ASAP DOI: 10.1021/acs.jmedchem.4c01889 https://pubs.acs.org/doi/abs/10.1021/acs.jmedchem.4c01889