ML 239 structure
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Common Name | ML 239 | ||
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CAS Number | 1378872-36-6 | Molecular Weight | 346.596 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H10Cl3N3O2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Use of ML 239ML239 is a potent and selective inhibitor of breast cancer stem cells, with an IC50 of 1.16 μM. |
Name | N'-[(E)-1H-Pyrrol-2-ylmethylene]-2-(2,4,6-trichlorophenoxy)acetoh ydrazide |
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Synonym | More Synonyms |
Description | ML239 is a potent and selective inhibitor of breast cancer stem cells, with an IC50 of 1.16 μM. |
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Related Catalog | |
In Vitro | ML239 (Compound 7j) is a potent and selective inhibitor of breast cancer stem cells, with an IC50 of 1.16 μM, with ∼24-fold selectivity against the control cell line[1]. ML239 inhibits breast cancer stem-like cells, most likely through activation of fatty acid desaturase 2 (FADS2). ML239 is cytotoxic to NCIH661 cells, and FADS2 knockdown reduces ML239 cytotoxicity, and furthermore, FADS2 inhibitor SC-26196 also reduces ML239 cytotoxicity in cancer cell lines (CCLs)[2]. |
Cell Assay | Cancer cell lines (CCLs) are plated at a density of 500 cells/well in white opaque tissue-culture-treated Aurora 1536-well MaKO plates in the provider-recommended growth media using a highly automated platform. Compounds (ML239) are added by acoustic transfer using a Labcyte Echo 555. 24 hours after plating. The effects of small molecules (ML239) are measured over a 16-point concentration range (two-fold dilution) in duplicate. DMSO is used at a constant concentration of 0.33%, including vehicle-only control wells. As a surrogate for viability, cellular ATP levels are assessed 72 hours after compound transfer by addition of CellTiterGlo followed by luminescence measurement using a ViewLux Microplate Imager. Duplicates are averaged and luminescence values normalized to vehicle (DMSO) treatment and background (media-only) wells[2]. |
References |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C13H10Cl3N3O2 |
Molecular Weight | 346.596 |
Exact Mass | 344.983856 |
PSA | 69.97000 |
LogP | 3.57 |
Index of Refraction | 1.634 |
Storage condition | 2-8℃ |
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H302 + H312 + H332-H315-H319-H335-H400 |
Precautionary Statements | P261-P273-P280-P305 + P351 + P338 |
RIDADR | UN 3077 9 / PGIII |
~65% ML 239 CAS#:1378872-36-6 |
Literature: THE BROAD INSTITUTE, INC.; GERMAIN, Andrew; MUNOZ, Benito; LEWIS, Timothy, A.; TING, Amal; YOUNGSAYE, Willmen; NAG, Partha, P.; DOCKENDORFF, Christopher; FERNANDEZ, Cristina, Victoria; DONCKELE, Etienne; MORGAN, Barbara; SKODA, Erin, M.; SHU, Byubg-Chul Patent: WO2013/32907 A1, 2013 ; Location in patent: Page/Page column 52 ; |
Acetic acid, 2-(2,4,6-trichlorophenoxy)-, 2-[(1E)-1H-pyrrol-2-ylmethylene]hydrazide |
N'-[(E)-1H-Pyrrol-2-ylmethylene]-2-(2,4,6-trichlorophenoxy)acetohydrazide |
(2,4,6-Trichloro-phenoxy)-acetic acid (1H-pyrrol-2-ylmethylene)-hydrazide |
ML239 |