TOPK inhibitor-1

Modify Date: 2024-01-19 14:38:31

TOPK inhibitor-1 Structure
TOPK inhibitor-1 structure
Common Name TOPK inhibitor-1
CAS Number 1338540-81-0 Molecular Weight 378.487
Density 1.3±0.1 g/cm3 Boiling Point 497.4±45.0 °C at 760 mmHg
Molecular Formula C22H22N2O2S Melting Point N/A
MSDS N/A Flash Point 254.6±28.7 °C

 Use of TOPK inhibitor-1


Novel PDZ binding kinase (PBK) inhibitor.

 Names

Name 9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
Synonym More Synonyms

 TOPK inhibitor-1 Biological Activity

Description Novel PDZ binding kinase (PBK) inhibitor.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 497.4±45.0 °C at 760 mmHg
Molecular Formula C22H22N2O2S
Molecular Weight 378.487
Flash Point 254.6±28.7 °C
Exact Mass 378.140198
LogP 3.47
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.643

 Synonyms

MFCD28334219
9-{4-[(2R)-1-(Dimethylamino)-2-propanyl]phenyl}-8-hydroxythieno[2,3-c]quinolin-4(5H)-one
Thieno[2,3-c]quinolin-4(5H)-one, 9-[4-[(1R)-2-(dimethylamino)-1-methylethyl]phenyl]-8-hydroxy-