MELK-8a| MELK inhibitor|cas 1922153-17-0|DC Chemicals

Cas No.:	1922153-17-0
Chemical Name:	1-Methyl-4-[4-(4-{3-[(Piperidin-4-Yl)methoxy]pyridin-4-Yl}-1h-Pyrazol-1-Yl)phenyl]piperazine
Synonyms:	MELK-8a;1-Methyl-4-[4-(4-{3-[(Piperidin-4-Yl)methoxy]pyridin-4-Yl}-1h-Pyrazol-1-Yl)phenyl]piperazine;MELK-8a hydrochloride?;BCP20820;BDBM50185433;MELK 8a hydrochloride?;MELK-8a HCl;Q27456307;1-methyl-4-[4-[4-[3-(piperidin-4-ylmethoxy)pyridin-4-yl]pyrazol-1-yl]phenyl]piperazine;6BF
SMILES:	O(C1C=NC=CC=1C1C=NN(C=1)C1C=CC(=CC=1)N1CCN(C)CC1)CC1CCNCC1
Formula:	C₂₅H₃₂N₆O
M.Wt:	432.56
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

MSDS

COA

Cat. No.	Product name	Field of application
DC7475	OTSSP167 HCl	OTSSP167 is a highly potent MELK inhibitor (IC50 = 0.41 nM) and inhibited the phosphorylation of PSMA1 (proteasome subunit alpha type 1) and DBNL (drebrin-like).
DC8732	OTSSP167	OTSSP167 is a highly potent MELK inhibitor (IC50 = 0.41 nM) and inhibited the phosphorylation of PSMA1 (proteasome subunit alpha type 1) and DBNL (drebrin-like).
DC11465	MELK-T1	MELK-T1 is a potent and selective inhibitor of protein kinase MELK.
DC10015	MELK-8a	MELK-8a is a novel MELK inhibitor.