638156-11-3

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638156-11-3 Structure

Identification	Back Directory
[Name] CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide
[CAS] 638156-11-3
[Synonyms] CID 2011756 CID-2011756, >97% CID-2011756, >=98% CID2011756; CID-2011756 5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide 5-(3-Chlorophenyl)-N-[4-morpholin-4-ymethyl)phenyl]furan-2-carboxamide 5-(3-Chlorophenyl)-N-[4-(4-morpholinylmethyl)phenyl]-2-furancarboxamide 5-(3-Chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide 2-Furancarboxamide, 5-(3-chlorophenyl)-N-[4-(4-morpholinylmethyl)phenyl]- CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide
[EINECS(EC#)] 804-083-1
[Molecular Formula] C22H21ClN2O3
[MDL Number] MFCD04094273
[MOL File] 638156-11-3.mol
[Molecular Weight] 396.87

Chemical Properties	Back Directory
[Boiling point ] 491.0±45.0 °C(Predicted)
[density ] 1.297±0.06 g/cm3(Predicted)
[storage temp. ] room temp
[solubility ] DMSO: soluble10mg/mL (clear solution)
[form ] powder
[pka] 12.54±0.70(Predicted)
[color ] white to beige
[Stability:] Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.

Hazard Information	Back Directory
[Description] CID-2011756 (638156-11-3) is a potent and selective ATP-competitive inhibitor of protein kinase D (PKD). IC50=3.2, 0.6 and 0.7 μM for PKD1, 2 and 3 respectively. Inhibits phorbol ester-induced PKD activation in LNCaP prostate cancer cells. Cell permeable.
[Uses] This novel small molecule shows inhibitory activity against PKD1 which control various cellular processes and pathological conditions.
[References] 1) Sharlow et al. (2011), Discovery of diverse small molecule chemotypes with cell-based PKD1 inhibitory activity; PLoS One, 6 e25134

Spectrum Detail	Back Directory
[Spectrum Detail] CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide(638156-11-3)¹HNMR

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