VAV1 degrader-3
3-[2-chloro-3-[4-(2-oxo-1-pyridinyl)phenyl]phenyl]piperidine-2,6-dione
Molecular Identity
VAV1 degrader-3
3-[2-chloro-3-[4-(2-oxo-1-pyridinyl)phenyl]phenyl]piperidine-2,6-dione
PubChem CID: 171846794
2D Structure
Properties
C22H17ClN2O3
Molecular Formula
392.80
Molecular Weight
g/mol
392.0928
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
66.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
696
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC(=O)C1C2=CC=CC(=C2Cl)C3=CC=C(C=C3)N4C=CC=CC4=OIsomeric SMILES
SMILES: C1CC(=O)NC(=O)C1C2=CC=CC(=C2Cl)C3=CC=C(C=C3)N4C=CC=CC4=OSynonyms(15)
VAV1 degrader-33050683-38-73-(2-Chloro-4'-(2-oxopyridin-1(2H)-yl)-[1,1'-biphenyl]-3-yl)piperidine-2,6-dioneorb2802569SCHEMBL29348198GTPL14337MRT6160MRT-6160EX-A11887SY459358compound 161 [WO2024151547A1]H84450T2013923-[2-chloro-3-[4-(2-oxo-1-pyridinyl)phenyl]phenyl]piperidine-2,6-dione3-[2-Chloro-4 inverted exclamation mark -[2-oxopyridin-1(2H)-yl]-[1,1 inverted exclamation mark -biphenyl]-3-yl]piperidine-2,6-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to VAV1 degrader-3
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