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Chemical structure of (S,R,S)-AHPC-O-Ph-PEG1-NH2

GC62183

(S,R,S)-AHPC-O-Ph-PEG1-NH2

Also known as (2S,4R)-1-[(2S)-2-[[2-[4-(2-aminoethoxy)phenoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

(S,R,S)-AHPC-O-Ph-PEG1-NH2 (VH032-O-Ph-PEG1-NH2) is E3 ligase ligand-linker conjugate and incorporates a VHL ligand for the E3 ubiquitin ligase, and a PROTAC linker· (S,R,S)-AHPC-O-Ph-PEG1-NH2 is used in PROTAC EED degrader-1· PROTAC EED degrader-1 is a PROTAC targeting EED with a pKD of 9·02

ChemicalCAS2361117-24-8MW623.76FormulaC32H41N5O6S
CAS number
2361117-24-8
Molecular weight
623.76
Formula
C32H41N5O6S
Solubility
DMSO ： 100 mg/mL (160·32 mM; Need ultrasonic)
InChIKey
UWILAIJPPCISSY-ZSOKXDGFSA-N
Catalogue number
GC62183
Brand
GLPBIO
Computed properties PubChem CID 138693897 · XLogP 3 · TPSA 184 Ų · H-bond donors 4
XLogP
3
TPSA
184 Ų
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
13
Heavy atoms
44

SMILES CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COC4=CC=C(C=C4)OCCN)O

Computed descriptors from PubChem (CID 138693897), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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