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1883545-52-5

1883545-52-5 Structure

1883545-52-5 Structure
IdentificationBack Directory
[Name]

MM-102 (trifluoroacetate)
[CAS]

1883545-52-5
[Synonyms]

MM-102 (TFA)
HMTASE INHIBITOR IX (TFA)
MM-102 (trifluoroacetate)
1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamide trifluoroacetate
[Molecular Formula]

C37H50F5N7O6
[MDL Number]

MFCD29472272
[MOL File]

1883545-52-5.mol
[Molecular Weight]

783.828
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: ≥ 100 mg/mL (127.58 mM)
[form ]

Solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

MM-102 TFA (HMTase Inhibitor IX TFA) is a potent WDR5/MLL interaction inhibitor, achieves IC50 = 2.4 nM with an estimated Ki < 1 nM in WDR5 binding assay, which is >200 times more potent than the ARA peptide.
[storage]

Store at -20°C
[References]

[1] Karatas H, et al. High-affinity, small-molecule peptidomimetic inhibitors of MLL1/WDR5 protein-protein interaction. J Am Chem Soc. 2013 Jan 16;135(2):669-682. DOI:10.1021/ja306028q
Spectrum DetailBack Directory
[Spectrum Detail]

MM-102 (trifluoroacetate)(1883545-52-5)1HNMR
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