N~6~-[5-Methyl-4-(1-Methylpiperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]-2h-Pyrazolo[3,4-D]pyrimidine-4,6-Diamine

Modify Date: 2025-11-04 07:04:04

N~6~-[5-Methyl-4-(1-Methylpiperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]-2h-Pyrazolo[3,4-D]pyrimidine-4,6-Diamine structure	Common Name	N~6~-[5-Methyl-4-(1-Methylpiperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]-2h-Pyrazolo[3,4-D]pyrimidine-4,6-Diamine
	CAS Number	1032902-80-9	Molecular Weight	577.7
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₀H₃₉N₇O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N~6~-[5-Methyl-4-(1-Methylpiperidin-4-Yl)-2-(Propan-2-Yloxy)phenyl]-N~4~-[2-(Propan-2-Ylsulfonyl)phenyl]-2h-Pyrazolo[3,4-D]pyrimidine-4,6-Diamine

Molecular Formula	C₃₀H₃₉N₇O₃S
Molecular Weight	577.7
InChIKey	CWXBESRGEPLREF-UHFFFAOYSA-N
SMILES	Cc1cc(Nc2nc(Nc3ccccc3S(=O)(=O)C(C)C)c3cn[nH]c3n2)c(OC(C)C)cc1C1CCN(C)CC1

Name: Permeability of compound by PAMPA assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716867

Name: Metabolic stability in human liver microsomes assessed as intrinsic clearance
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716864

Name: Selectivity ratio of IC50 for NMP-ALK (unknown origin) expressed in mouse BaF3 cells ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716887

Name: Permeability across apical to basolateral side in human Caco2 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716868

Name: Permeability across basolateral to apical side in human Caco2 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716869

Name: Metabolic stability in mouse liver microsomes assessed as intrinsic clearance
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716862

Name: Metabolic stability in rat liver microsomes assessed as intrinsic clearance
Source: ChEMBL
Target: N/A
External Id: CHEMBL4716863

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Names