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MLN0905

MLN0905 structure

MLN0905 

structure
  • CAS No:

    1228960-69-7

  • Formula:

    C24H25F3N6S

  • Chemical Name:

    MLN0905

  • Synonyms:

    MLN0905;2-[[5-[3-(Dimethylamino)propyl]-2-methyl-3-pyridinyl]amino]-5,7-dihydro-9-(trifluoromethyl)- 6H-pyrimido[5,4-d][1]benzazepine-6-thione;PLK1 Inhibitor;6H-Pyrimido[5,4-d][1]benzazepine-6-thione, 2-[[5-[3-(dimethylamino)propyl]-2-methyl-3-pyridinyl]amino]-5,7-dihydro-9-(trifluoromethyl)-;2-[[5-[3-(Dimethylamino)propyl]-2-methyl-3-pyridinyl]amino]-5,7-dihydro-9-(trifluoromethyl)- 6H-pyrimido[5,4-d][1]benzazepine-6-thioneMLN0905;MLN09052-[[5-[3-(Dimethylamino)propyl]-2-methyl-3-pyridinyl]amino]-5,7-dihydro-9-(trifluoromethyl)- 6H-pyrimido[5,4-d][1]benzazepine-6-thione

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

MLN0905 is a potent PLK1 inhibitor, with an IC50 of 2 nM.

MLN0905 Basic Attributes

486.5557096

486.181335

DTXSID30673165

Characteristics

98.1

4.60

1.37±0.1 g/cm3 (20 ºC 760 Torr)

624.4±65.0 °C at 760 mmHg

331.4±34.3 °C

1.640

Drug Information

9-trifluoromethyl-2-((5-(3-(dimethylamino)propyl)-2-methylpyridin-3-yl)amino)-5,7-dihydro-6H-pyrimido(5,4-d)(1)benzazepine-6-thione

Computed Properties

Molecular Weight:486.6
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:486.18135048
Monoisotopic Mass:486.18135048
Topological Polar Surface Area:98.1
Heavy Atom Count:34
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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