ChemicalBook--->CAS DataBase List--->1799631-75-6

1799631-75-6

1799631-75-6 Structure

1799631-75-6 Structure
IdentificationBack Directory
[Name]

MIK665
[CAS]

1799631-75-6
[Synonyms]

MIK665
S64315
MIK665,S64315
S64315 (MIK665)
MIK665 (S-64315, MIK-665)
(2S)-2-(5-(3-chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yloxy)-3-(2-((2-(2-methoxyphenyl)pyrimidin-4-yl)methoxy)phenyl)propanoic acid
Benzenepropanoic acid, α-[[(5S)-5-[3-chloro-2-methyl-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy]-2-[[2-(2-methoxyphenyl)-4-pyrimidinyl]methoxy]-, (αR)-
[Molecular Formula]

C47H44ClFN6O6S
[MOL File]

1799631-75-6.mol
[Molecular Weight]

875.41
Chemical PropertiesBack Directory
[Boiling point ]

909.4±65.0 °C(Predicted)
[density ]

1.324±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A solid
[pka]

2.53±0.11(Predicted)
[color ]

White to off-white
[InChIKey]

PKYIMGFMRFVOMB-UHFFFAOYSA-N
[SMILES]

O(C1N=CN=C2SC(C3C=CC(F)=CC=3)=C(C3C=CC(OCCN4CCN(C)CC4)=C(Cl)C=3C)C=12)C(C(=O)O)CC1C=CC=CC=1OCC1C=CN=C(C2C=CC=CC=2OC)N=1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

MIK665 (S-64315), derived from S63845, is a myeloid cell leukemia sequence 1 (MCL1) inhibitor[1]. MIK665 has an IC50 of 1.81 nM for MCL1[2].
[IC 50]

Mcl-1: 1.81 nM (IC50)
[References]

[1] Mukherjee N, et al. Simultaneously Inhibiting BCL2 and MCL1 Is a Therapeutic Option for Patients with Advanced Melanoma. Cancers (Basel). 2020;12(8):2182. Published 2020 Aug 5. DOI:10.3390/cancers12082182
[2] Zoltán SZLáVIK, et al. New hydroxyester derivatives, a process for their preparation and pharmaceutical compositions containing them. WO2016207225A1.
Spectrum DetailBack Directory
[Spectrum Detail]

MIK665(1799631-75-6)1HNMR
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