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Chemical structure of MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT

GC62195

MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT

Also known as (2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[2-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-2-oxoethyl]hexanamide

MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT is a Camptothecin-linker compound extracted from patent WO2019195665A1, example 4-1· MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT is a drug-linker conjugate for antibody-drug conjugate (ADC)

ChemicalCAS2378428-19-2MW1104.17FormulaC53H69N9O17
CAS number
2378428-19-2
Molecular weight
1104.17
Formula
C53H69N9O17
InChIKey
XTZKPYGAINDCHM-OMTGMLLLSA-N
Catalogue number
GC62195
Brand
GLPBIO
Computed properties PubChem CID 162640849 · XLogP -2.7 · TPSA 344 Ų · H-bond donors 7
XLogP
-2.7
TPSA
344 Ų
H-bond donors
7
H-bond acceptors
19
Rotatable bonds
32
Heavy atoms
79

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCO6)CNC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN7C(=O)C=CC7=O)O

Computed descriptors from PubChem (CID 162640849), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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