A Cdk8 and Cdk19 inhibitor
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Information provided in the product description is from published literature. Due to the nature of scientific experimentation, your results (e.g., selectivity and effective concentrations) or specific application for this product may differ. If you have questions about how this product fits your application, please contact our technical support staff.

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BI-1347

Item No. 43667

Technical Information
Formal Name
4-[4-(4-isoquinolinyl)phenyl]-N,N-dimethyl-1H-pyrazole-1-acetamide
CAS Number
2163056-91-3
Molecular Formula
C22H20N4O
Formula Weight
Purity
≥98%
A solid
DMSO: Sparingly soluble: 1-10 mg/mlEthanol: Slightly soluble: 0.1-1 mg/ml
SMILES
O=C(N(C)C)CN1N=CC(C2=CC=C(C3=C4C=CC=CC4=CN=C3)C=C2)=C1
InChi Code
InChI=1S/C22H20N4O/c1-25(2)22(27)15-26-14-19(12-24-26)16-7-9-17(10-8-16)21-13-23-11-18-5-3-4-6-20(18)21/h3-14H,15H2,1-2H3
InChi Key
WULUGQONDYDNKY-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    BI-1347 is an inhibitor of Cdk8 and Cdk19 (IC50s = 1.4 and 1.7 nM, respectively).1 It is selective for Cdk8 and Cdk19 over Cdk1, -2, -4, -6, -7, and -9 and a panel of 318 additional kinases at 1 µM. In vivo, BI-1347 (10 mg/kg) reduces tumor volume in an MV4-11 mouse xenograft model.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Hofmann, M.H., Mani, R., Engelhardt, H., et alSelective and potent CDK8/19 inhibitors enhance NK-cell activity and promote tumor surveillance. Mol. Cancer Ther. 19(4), 1018-1030 (2020).