ARV-393
2-[6-[[5-chloro-2-[4-[3-[4-[2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindol-5-yl]piperidin-1-yl]cyclobutyl]oxypiperidin-1-yl]pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
Molecular Identity
ARV-393
2-[6-[[5-chloro-2-[4-[3-[4-[2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxo-3H-isoindol-5-yl]piperidin-1-yl]cyclobutyl]oxypiperidin-1-yl]pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
PubChem CID: 166077922
2D Structure
Properties
C46H53ClFN9O7
Molecular Formula
898.40
Molecular Weight
g/mol
897.3741
Exact Mass
Da
4.7
XLogP
Drug-like (Lipinski: < 5)
179
TPSA
May have limited oral absorption
3
H-Bond Donors
13
H-Bond Acceptors
1770
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ARV-3932851885-95-3Zaloblideg2-((6-((5-Chloro-2-(4-(trans-3-(4-(2-(2,6-dioxopiperidin-3-yl)-4-fluoro-1-oxoisoindolin-5-yl)piperidin-1-yl)cyclobutoxy)piperidin-1-yl)pyrimidin-4-yl)amino)-1-isopropyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamidezaloblideg [INN]4YM2ENK9TDARV393orb2281143SCHEMBL24717368SCHEMBL27219640SCHEMBL27231619GTPL13460YQF0022ZOGOEUHUEFKKTD-UHFFFAOYSA-NEX-A8806
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ARV-393
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