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KI3728CID201175610 mg$270

Chemical Characteristic

Product NameCID2011756
CAS No.638156-11-3
Molecular Weight 396.87
FormulaC22H21ClN2O3
Chemical Name5-(3-Chlorophenyl)-N-[4-(4-morpholinylmethyl)phenyl]-2-furancarboxamide
Smileso1c(ccc1c1cc(ccc1)Cl)C(=O)Nc1ccc(cc1)CN1CCOCC1
Chemical Structure

Biological activities

CID-2011756 is a cell-active ATP competitive and specific PKD1 inhibitor that inhibits phorbol ester-induced endogenous PKD1 activation in LNCaP prostate cancer cells [1]. It has pan-PKD inhibitory effects (PKD2 IC50 = 0.6?0.1 ?M; PKD3 IC50 = 0.7?0.2 ?M) with similar, albeit not identical, potencies which may be expected for an ATP competitive inhibitor. CID 2011756 was the most potent of the inhibitors with a cellular EC50 of 10?0.7 ?M (n = 3), an EC50 value comparable to that of our previously described benzoxoloazepinolone. In vitro, it can be used by 70?M in LNCaP prostate cancer cells [1].

References

[1] Sharlow ER, Mustata Wilson G, Close D, et al. Discovery of diverse small molecule chemotypes with cell-based PKD1 inhibitory activity. PLoS One. . 2011;, 6(10):e25134.

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