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ACBI1

Chemical Structure : ACBI1

CAS No.: 2375564-55-7

ACBI1 (SMARCA2/SMARCA4 PROTAC)

Catalog No.: PC-73152Not For Human Use, Lab Use Only.

ACBI1 is a potent and cooperative degrader (PROTAC) of BAF ATPase subunits SMARCA2, SMARCA4 and PBRM1 with DC50 of 6 nM, 11 nM and 32 nM, respectively.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

ACBI1 is a potent and cooperative degrader (PROTAC) of BAF ATPase subunits SMARCA2, SMARCA4 and PBRM1 with DC50 of 6 nM, 11 nM and 32 nM, respectively.
ACBI1 is composed of a bromodomain ligand, linker, and the E3 ubiquitin ligase von Hippel-Lindau (VHL).
ACBI1 induced antiproliferative effects and cell death caused by SMARCA2 depletion in SMARCA4 mutant cancer cells, and in AML cells dependent on SMARCA4 ATPase activity.

Physicochemical Properties

M.Wt 936.11
Formula C49H58FN9O7S
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

100 mM in DMSO (93.6 mg/mL in DMSO)

Chemical Name/SMILES

(2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide

References

1. Farnaby W, et al. Nat Chem Biol. 2019 Jul;15(7):672-680.

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