MedKoo Cat#: 577281 | Name: Evixapodlin free base
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Description:

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

Evixapodlin, also known as GS-4224, is a PD-L1 inhibitor with an IC50 of 0.213 nM. GS-4224 specifically targets PD-L1 expressed on tumor cells preventing the binding and subsequent activation of its receptor, programmed cell death 1 (PD-1; PDCD1; CD279; programmed death-1). This reverses T-cell inactivation caused by PD-L1/PD-1 signaling, increases T-cell expansion and enhances the cytotoxic T-lymphocyte (CTL)-mediated anti-tumor immune response against PD-L1-expressing tumor cells. It may also enhance hepatitis B virus (HBV)-specific CD8+ T-cell function, thereby killing HBV-infected cells. PD-L1, a transmembrane protein expressed on activated T-cells, is overexpressed in some cancer types and plays a significant role in immune evasion by tumor cells. It is also upregulated in HBV-positive patients and contributes to immune dysfunction against HBV infection.

Chemical Structure

Evixapodlin free base
Evixapodlin free base
CAS#2374856-75-2 (free base)

Theoretical Analysis

MedKoo Cat#: 577281

Name: Evixapodlin free base

CAS#: 2374856-75-2 (free base)

Chemical Formula: C34H36Cl2N8O4

Exact Mass: 690.2237

Molecular Weight: 691.61

Elemental Analysis: C, 59.05; H, 5.25; Cl, 10.25; N, 16.20; O, 9.25

Price and Availability

Size Price Availability Quantity
5mg USD 350.00 2 Weeks
25mg USD 750.00 2 Weeks
100mg USD 1,650.00 2 Weeks
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Related CAS #
2374856-74-1 (racemate) 2374856-75-2 (free base) 2374861-93-3 (TFA) Evixapodlin HCl
Synonym
Evixapodlin; GS-4224; GS 4224; GS4224;
IUPAC/Chemical Name
(5S,5'S)-5,5'-(((((2,2'-dichloro-[1,1'-biphenyl]-3,3'-diyl)bis(3-methoxypyrazine-5,2-diyl))bis(methylene))bis(azanediyl))bis(methylene))bis(pyrrolidin-2-one)
InChi Key
OIIOPWHTJZYKIL-PMACEKPBSA-N
InChi Code
InChI=1S/C34H36Cl2N8O4/c1-47-33-27(15-37-13-19-9-11-29(45)41-19)39-17-25(43-33)23-7-3-5-21(31(23)35)22-6-4-8-24(32(22)36)26-18-40-28(34(44-26)48-2)16-38-14-20-10-12-30(46)42-20/h3-8,17-20,37-38H,9-16H2,1-2H3,(H,41,45)(H,42,46)/t19-,20-/m0/s1
SMILES Code
O=C1CC[C@@]([H])(CNCC2=NC=C(C3=CC=CC(C4=C(Cl)C(C5=NC(OC)=C(CNC[C@@]6([H])NC(CC6)=O)N=C5)=CC=C4)=C3Cl)N=C2OC)N1
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
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 691.61 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