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638156-11-3

638156-11-3 Structure

638156-11-3 Structure
IdentificationBack 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 PropertiesBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

3
Hazard InformationBack 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 DetailBack Directory
[Spectrum Detail]

CID-2011756,5-(3-chlorophenyl)-N-(4-(MorpholinoMethyl)phenyl)furan-2-carboxaMide(638156-11-3)1HNMR
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