8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one

Modify Date: 2025-09-05 16:08:34

8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one Structure
8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one structure
 Common Name 8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one
CAS Number 1810721-14-2 Molecular Weight 422.9
Density N/A Boiling Point N/A
Molecular Formula C22H23ClN6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one

 Chemical & Physical Properties

Molecular Formula C22H23ClN6O
Molecular Weight 422.9
InChIKey ZLJBWVWHTDCWFO-UHFFFAOYSA-N
SMILES Cn1cc(-c2ccc(-c3cncc(Cl)c3N3CCC4(CC3)NCNC4=O)cc2)cn1

 Bioassay

View more

Name: Permeability across apical to basolateral side in human Caco2 cells after 2 hrs by LC...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803423
Name: Intrinsic clearance in mouse microsomes preincubated for 5 mins followed by addition ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803439
Name: Intrinsic clearance in rat microsomes preincubated for 5 mins followed by addition of...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803438
Name: Efflux ratio in human Caco2 cells after 2 hrs by LC-MS/MS analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803422
Name: Binding affinity to CDK8/CDK19 in human 7dF3 cells preincubated for 2 hrs followed by...
Source: ChEMBL
Target: Cyclin-dependent kinase 19
External Id: CHEMBL3803421
Name: Binding affinity to human CDK19 (1 to 502 amino acid residues)/Cyclin C (1 to 283 ami...
Source: ChEMBL
Target: Cyclin-C
External Id: CHEMBL3803437
Name: Binding affinity to His-tagged CDK8 (unknown origin) after 60 mins by FRET based lant...
Source: ChEMBL
Target: Cyclin-dependent kinase 8
External Id: CHEMBL3803436
Name: Thermodynamic solubility of compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803442
Name: Kinetic solubility of compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803441
Name: Intrinsic clearance in human microsomes preincubated for 5 mins followed by addition ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3803440
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Chemsrc provides CAS#:1810721-14-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one>> amp version: 8-[3-Chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-1,3,8-triazaspiro[4.5]decan-4-one

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