ChemicalBook--->CAS DataBase List--->1101810-02-9

1101810-02-9

1101810-02-9 Structure

1101810-02-9 Structure
IdentificationBack Directory
[Name]

AZD3147
[CAS]

1101810-02-9
[Synonyms]

AZD3147
1-[4-[4-(1-cyclopropylsulfonylcyclopropyl)-6-[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]phenyl]-3-(2-hydroxyethyl)thiourea
N-[4-[4-[1-(Cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]phenyl]-N'-(2-hydroxyethyl)thiourea
Thiourea, N-[4-[4-[1-(cyclopropylsulfonyl)cyclopropyl]-6-[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]phenyl]-N'-(2-hydroxyethyl)-
[Molecular Formula]

C24H31N5O4S2
[MDL Number]

MFCD28411426
[MOL File]

1101810-02-9.mol
[Molecular Weight]

517.66
Chemical PropertiesBack Directory
[Boiling point ]

696.7±65.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: <100 mM; Ethanol: >1 mg/ml; Hydrochloric Acid: <100 mM
[form ]

A solid
[pka]

11.71±0.70(Predicted)
[color ]

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

AZD3147 is a selective dual inhibitor of mTORC1 and mTORC2 with physiochemical and pharmacokinectic properties suitable for clinical applications.
[in vivo]

The pharmacokinetic parameters of AZD3147[1].

ParameterMouseDog
CL (mL/min/kg)7816
Vss (L/kg)2.32.2
t1/2(h)0.91.9
F%6173
[IC 50]

mTORC1; mTORC2
Spectrum DetailBack Directory
[Spectrum Detail]

AZD3147(1101810-02-9)1HNMR
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