MedKoo Cat#: 121013 | Name: WB214

Description:

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

WB214 is a MDM2 degrader (IC50 = 1.2 nM). WB214 was identified as the most potent anti-proliferative agent in various leukemia cell lines. WB214 not only effectively induced the degradation of MDM2, but also led to the degradation of p53. Further studies revealed that WB214 degraded MDM2 as a molecular glue. Finally, it was found that WB214 could potently degrade GSPT1, which could rationalize the inhibition of cell growth.

Chemical Structure

WB214
WB214
CAS#2640723-72-2

Theoretical Analysis

MedKoo Cat#: 121013

Name: WB214

CAS#: 2640723-72-2

Chemical Formula: C44H43ClF3N5O7

Exact Mass: 845.2803

Molecular Weight: 846.30

Elemental Analysis: C, 62.45; H, 5.12; Cl, 4.19; F, 6.73; N, 8.28; O, 13.23

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
WB214; WB-214; WB 214
IUPAC/Chemical Name
ethyl 3-(2-(tert-butylamino)-1-(7-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-N-(3,4,5-trifluorobenzyl)hept-6-ynamido)-2-oxoethyl)-6-chloro-1H-indole-2-carboxylate
InChi Key
WGGGBWUFPMJXRU-UHFFFAOYSA-N
InChi Code
InChI=1S/C44H43ClF3N5O7/c1-5-60-43(59)38-36(28-16-15-26(45)21-32(28)49-38)39(41(57)51-44(2,3)4)53(22-24-19-30(46)37(48)31(47)20-24)35(55)14-9-7-6-8-11-25-12-10-13-27-29(25)23-52(42(27)58)33-17-18-34(54)50-40(33)56/h10,12-13,15-16,19-21,33,39,49H,5-7,9,14,17-18,22-23H2,1-4H3,(H,51,57)(H,50,54,56)
SMILES Code
FC1=C(F)C(F)=CC(CN(C(CCCCC#CC2=CC=CC3=C2CN(C4CCC(NC4=O)=O)C3=O)=O)C(C5=C(C(OCC)=O)NC6=CC(Cl)=CC=C56)C(NC(C)(C)C)=O)=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 846.30 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
Wang B, Liu J, Tandon I, Wu S, Teng P, Liao J, Tang W. Development of MDM2 degraders based on ligands derived from Ugi reactions: Lessons and discoveries. Eur J Med Chem. 2021 Jul 5;219:113425. doi: 10.1016/j.ejmech.2021.113425. Epub 2021 Apr 4. PMID: 33862513; PMCID: PMC8165035.