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1438851-17-2

1438851-17-2 Structure

1438851-17-2 Structure
IdentificationBack Directory
[Name]

AcLys-PABC-VC-Aur0101
[CAS]

1438851-17-2
[Synonyms]

AcLys-PABC-VC-Aur0101
L-Valinamide, N-[[[4-[[N2-acetyl-L-lysyl-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-2-methylalanyl-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]amino]propyl]-1-pyrrolidinyl]-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-met...
[Molecular Formula]

C66H103N13O13S
[MDL Number]

MFCD31814414
[MOL File]

1438851-17-2.mol
[Molecular Weight]

1318.69
Chemical PropertiesBack Directory
[Boiling point ]

1395.2±65.0 °C(Predicted)
[density ]

1.200±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

10.56±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

AcLys-PABC-VC-Aur0101 is a agent-linker conjugate for ADC (anti-CXCR4 ADC) with potent antitumor activity by using Aur0101 (an auristatin microtubule inhibitor), linked via the cleavable linker AcLys-PABC-VC[1].
[IC 50]

Auristatin
[References]

[1] Costa MJ, et al. Optimal design, anti-tumour efficacy and tolerability of anti-CXCR4 antibody drug conjugates. Sci Rep. 2019 Feb 21;9(1):2443. DOI:10.1038/s41598-019-38745-x
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