NX-5948
3-[4-[1-[[1-[6-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]-3-pyridinyl]piperidin-4-yl]methyl]piperidin-4-yl]anilino]-5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]pyrazine-2-carboxamide
Molecular Identity
NX-5948
3-[4-[1-[[1-[6-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]-3-pyridinyl]piperidin-4-yl]methyl]piperidin-4-yl]anilino]-5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]pyrazine-2-carboxamide
PubChem CID: 156464216
2D Structure
Properties
C42H54N12O5
Molecular Formula
807.00
Molecular Weight
g/mol
806.4340
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
202
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
1500
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
NX-59482649400-34-8BTK-IN-24HVD6HGW6JDNX59483-[4-[1-[[1-[6-[[(3S)-2,6-dioxopiperidin-3-yl]carbamoyl]pyridin-3-yl]piperidin-4-yl]methyl]piperidin-4-yl]anilino]-5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]pyrazine-2-carboxamide3-(4-(1-((1-(6-(((3S)-2,6-dioxopiperidin-3-yl)carbamoyl)pyridin-3-yl)piperidin-4-yl)methyl)piperidin-4-yl)anilino)-5-((3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl)pyrazine-2-carboxamideRefChem:1093338BTK Degrader NX-5948Chimeric Targeting Molecule NX-5948NX 5948Bruton's Tyrosine Kinase Degrader NX-5948Bexobrutideg3-((4-(1-((1-(6-(((S)-2,6-dioxopiperidin-3-yl)carbamoyl)pyridin-3-yl)piperidin-4-yl)methyl)piperidin-4-yl)phenyl)amino)-5-((R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl)pyrazine-2-carboxamideBexobrutideg (USAN)
Data from PubChem (NCBI)
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Drug Network
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