Type : Pyrrolidine, Pyrazole, Pyridine, Carboxamide
Chemical_Nomenclature : 3-methyl-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1-[(pyridin-2-yl)methyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Canonical SMILES : Cc1nn(Cc2ccccn2)c3ncc(C(=O)NCCC(=O)N4CCCC4)c(Cl)c13
InChI : InChI=1S\/C21H23ClN6O2\/c1-14-18-19(22)16(21(30)24-9-7-17(29)27-10-4-5-11-27)12-25-20(18)28(26-14)13-15-6-2-3-8-23-15\/h2-3,6,8,12H,4-5,7,9-11,13H2,1H3,(H,24,30)
InChIKey : ZUTKEQMUUMWPOU-UHFFFAOYSA-N
Other name(s) : A1CQX || 4-chloranyl-3-methyl-~{N}-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1-(pyridin-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Families : JP-6-1-7 ligand of proteins in family
S9N_PPCE_Peptidase_S9
Structure :
9Q6I
Protein :
human-PREP
| Title : Structure-Guided Optimization of 4-Chloro-Pyrazolopyridine Analogs for Covalent PREP Inhibition - Thakur_2026_J.Med.Chem__ |
| Author(s) : Thakur K , Fucci I , Pandian J , Suazo KF , Monteiro DCF , Yoo E |
| Ref : Journal of Medicinal Chemistry , : , 2026 |
| Abstract : |
| PubMedSearch : Thakur_2026_J.Med.Chem__ |
| PubMedID: 41512187 |
| Gene_locus related to this paper: human-PREPL |