MedKoo Cat#: 533484 | Name: SD-36 sodium

Description:

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

​SD-36 is a potent and selective PROTAC degrader of STAT3, exhibiting a dissociation constant (K<sub>d</sub>) of approximately 50 nM and demonstrating high specificity over other STAT family members. In vitro studies have shown that SD-36 effectively depletes both monomeric and dimeric STAT3 proteins in MOLM-16 cells at a concentration of 1 μM within 5 hours. Additionally, SD-36 suppresses STAT3 transcriptional activity with an IC<sub>50</sub> of 10 nM and inhibits the proliferation of various leukemia and lymphoma cell lines, including MOLM-16, DEL, Karpas-299, KI-JK, SU-DHL-I, and SUP-M2, with IC<sub>50</sub> values below 2 μM. In vivo, SD-36 achieves complete and sustained tumor regression in mouse xenograft models, such as MOLM-16 and SU-DHL-1, at well-tolerated doses ranging from 25 to 100 mg/kg administered intravenously.

Chemical Structure

SD-36 sodium
SD-36 sodium
CAS#SD-36 sodium

Theoretical Analysis

MedKoo Cat#: 533484

Name: SD-36 sodium

CAS#: SD-36 sodium

Chemical Formula: C59H60F2N9Na2O12P

Exact Mass: 1157.4224

Molecular Weight: 1202.13

Elemental Analysis: C, 58.95; H, 5.03; F, 3.16; N, 10.49; Na, 3.82; O, 15.97; P, 2.58

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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Synonym
SD-36; SD 36; SD36; SD-36 sodium;
IUPAC/Chemical Name
sodium ((2-(((5S,8S,10aR)-8-(((S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl)carbamoyl)-3-(8-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oct-7-ynoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)carbamoyl)-1H-indol-5-yl)difluoromethyl)phosphonate
InChi Key
CKKSXAYZCGPKRO-FCPBBDRPSA-L
InChi Code
InChI=1S/C59H62F2N9O12P.2Na/c60-59(61,83(80,81)82)39-21-23-43-38(31-39)32-45(63-43)54(75)65-46-34-68(51(73)20-11-3-1-2-6-13-35-18-12-19-41-42(35)33-69(57(41)78)47-26-28-50(72)66-55(47)76)30-29-40-22-25-48(70(40)58(46)79)56(77)64-44(24-27-49(62)71)53(74)67-52(36-14-7-4-8-15-36)37-16-9-5-10-17-37;;/h4-5,7-10,12,14-19,21,23,31-32,40,44,46-48,52,63H,1-3,11,20,22,24-30,33-34H2,(H2,62,71)(H,64,77)(H,65,75)(H,67,74)(H,66,72,76)(H2,80,81,82);;/q;2*+1/p-2/t40-,44+,46+,47?,48+;;/m1../s1
SMILES Code
FC(P(O[Na])(O[Na])=O)(F)C1=CC2=C(C=C1)NC(C(N[C@H]3CN(CC[C@]([H])(N4C3=O)CC[C@H]4C(N[C@H](C(NC(C5=CC=CC=C5)C6=CC=CC=C6)=O)CCC(N)=O)=O)C(CCCCCC#CC7=CC=CC8=C7CN(C8=O)C(C(N9)=O)CCC9=O)=O)=O)=C2
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 1,202.13 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