FLX475
2-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanol
Molecular Identity
FLX475
2-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanol
PubChem CID: 134210715
2D Structure
Properties
C24H27Cl2F3N6O
Molecular Formula
543.40
Molecular Weight
g/mol
542.1575
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
70.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
747
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
FLX4752-[(3R)-3-[1-[1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)pyrazolo[3,4-b]pyrazin-6-yl]azetidin-3-yl]piperidin-1-yl]ethanolexample 43 [WO2018022992A1]example 43 (WO2018022992A1)2-((3R)-3-(1-(1-((1R)-1-(2,4-dichlorophenyl)ethyl)-3-(trifluoromethyl)pyrazolo(3,4-b)pyrazin-6-yl)azetidin-3-yl)piperidin-1-yl)ethanolRefChem:141092CCR4 Inhibitor FLX475FLX 475Tivumecirnon2174938-78-2FLX-475R1T69T65FJUNII-R1T69T65FJFLX3475FLX-3475
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to FLX475
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