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ChemicalBook--->CAS DataBase List--->1818234-19-3

1818234-19-3

1818234-19-3 Structure

1818234-19-3 Structure
IdentificationBack Directory
[Name]

Cyclohexanol, 4-[5-[4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]phenyl]-2-[[(1S)-1-methylbutyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-
[CAS]

1818234-19-3
[Synonyms]

UNC 4203
Cyclohexanol, 4-[5-[4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]phenyl]-2-[[(1S)-1-methylbutyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-
[Molecular Formula]

C30H44N6O
[MOL File]

1818234-19-3.mol
[Molecular Weight]

504.71
Chemical PropertiesBack Directory
[Boiling point ]

682.0±65.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

14.63±0.40(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Description]

UNC4203 is a potent and selective MERTK Inhibitor. UNC4203 showed IC50 MerTK=2.4 nM (Ki=0.42 nM); IC50 Axl = 80 nM (Ki=40.22 nM); IC50 Tyro3 = 9.1 nM (Ki=3.87 nM). IC50 FLT3 = 39 nM *Ki=16.14 nM). T1/2 = 3.0 h; %F=15. UNC4203 may be a potential candidate for cancer treatment.
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