MedKoo Cat#: 127743 | Name: ML234

Description:

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

ML234 is a Potent EZH2/LSD1 Dual Inhibitors for Prostate Cancer. ML234, displayed excellent antiproliferative capacity against prostate cancer cell lines LNCAP, PC3, and 22RV1. Enzymatic assays ascertained that the anticancer potency of ML234 was mediated through coinhibition of EZH2 and LSD1. Moreover, the accumulation of H3K4me2 and H3K9me2 and the decrease of H3K27me3 induced by ML234 were verified by Western blot analysis. More importantly, the compound remarkably suppressed the tumor growth and enhanced the therapeutic efficacy of clinical drug enzalutamide in the 22RV1 xenograft mouse model, indicating that it may have potential as an anticancer agent in prostate cancer.

Chemical Structure

ML234
ML234
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 127743

Name: ML234

CAS#: N/A

Chemical Formula: C43H58N4O6

Exact Mass: 726.4356

Molecular Weight: 726.96

Elemental Analysis: C, 71.05; H, 8.04; N, 7.71; O, 13.20

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
ML234; ML-234; ML 234
IUPAC/Chemical Name
tert-butyl ((1R,2S)-2-(3'-(((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamoyl)-5'-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4'-methyl-[1,1'-biphenyl]-4-yl)cyclopropyl)((tetrahydro-2H-pyran-4-yl)methyl)carbamate
InChi Key
FHANRLSFLMVNPQ-YFXFWNCGSA-N
InChi Code
InChI=1S/C43H58N4O6/c1-8-46(34-15-19-52-20-16-34)38-23-33(22-35(29(38)4)40(48)44-25-37-27(2)21-28(3)45-41(37)49)31-9-11-32(12-10-31)36-24-39(36)47(42(50)53-43(5,6)7)26-30-13-17-51-18-14-30/h9-12,21-23,30,34,36,39H,8,13-20,24-26H2,1-7H3,(H,44,48)(H,45,49)/t36-,39+/m0/s1
SMILES Code
CCN(C1=C(C)C(C(NCC2=C(C)C=C(C)NC2=O)=O)=CC(C3=CC=C([C@H]4[C@H](N(C(OC(C)(C)C)=O)CC5CCOCC5)C4)C=C3)=C1)C6CCOCC6
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 726.96 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