Acalabrutinib

Modify Date: 2024-01-08 14:35:41

Acalabrutinib Structure
Acalabrutinib structure
Common Name Acalabrutinib
CAS Number 1420477-60-6 Molecular Weight 465.507
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C26H23N7O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Acalabrutinib


Acalabrutinib is a novel, potent, and highly selective BTK inhibitor, with an IC50 of 3 nM and EC50 of 8 nM in in vitro assay.

 Names

Name Acalabrutinib
Synonym More Synonyms

 Acalabrutinib Biological Activity

Description Acalabrutinib is a novel, potent, and highly selective BTK inhibitor, with an IC50 of 3 nM and EC50 of 8 nM in in vitro assay.
Related Catalog
Target

IC50: 3 nM (BTK in CD69 B cell)[2]

In Vitro Acalabrutinib inhibits tyrosine phosphorylation of downstream targets of ERK, IKB, and AKT, in the in vitro signaling assay on primary human CLL cells[2].
In Vivo In the human CLL NSG xenograft model, acalabrutinib demonstrates on-target effects including decreased phosphorylation of PLCγ2, ERK and significant inhibition of CLL cell proliferation. Acalabrutinib significantly decreases tumor burden in the spleen of the mice. In the TCL1 adoptive transfer model, acalabrutinib treatment decreases phosphorylation of BTK, PLCγ2 and S6. Most notably, acalabrutinib results in a significant increase in survival compared to mice receiving vehicle[1]. Acalabrutinib (100 mg twice per day) assessed for thrombus formation at injured arterioles of the mice, exhibits more selective for inhibiting BTK and has virtually no inhibition of platelet activity[2].
References

[1]. Herman SE, et al. The Bruton's tyrosine kinase (BTK) inhibitor acalabrutinib demonstrates potent on-target effects and efficacy in two mouse models of chronic lymphocytic leukemia. Clin Cancer Res. 2016 Nov 30

[2]. Wu J, et al. Acalabrutinib (ACP-196): a selective second-generation BTK inhibitor. J Hematol Oncol. 2016 Mar 9;9:21

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C26H23N7O2
Molecular Weight 465.507
Exact Mass 465.191315
PSA 118.51000
LogP 0.77
Index of Refraction 1.715

 Safety Information

Hazard Codes Xi

 Synonyms

(S)-4-(8-amino-3-(1-but-2-ynoylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
Benzamide, 4-[8-amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-
4-{8-Amino-3-[(2S)-1-(2-butynoyl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl}-N-(2-pyridinyl)benzamide
ACP-196
UNII:I42748ELQW
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