t-TUCB-PROTAC-P4

General

Type : Urea derivative, Triazol, Trifluo, Piperidine, Indole, Piperazine, Multitarget, FAAH inhibitor, PROTAC

Chemical_Nomenclature : N-(3-(1-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)ethyl)-1H-1,2,3-triazol-4-yl)propyl)-4-(((1r,4r)-4-(3-(4-(trifluoromethoxy)phenyl)ureido)cyclohexyl)oxy)-benzamide

Canonical SMILES : C1(=CC=C(C=C1)C(=O)NCCCC2=C[N](N=N2)CCN3CCN(CC3)C4=CC=C5C(=C4)C(N(C5=O)C6C(NC(CC6)=O)=O)=O)O[C@@H]7CC[C@H](CC7)NC(=O)NC8=CC=C(C=C8)OC(F)(F)F

InChI : InChI=1S\/C45H49F3N10O8\/c46-45(47,48)66-35-14-7-30(8-15-35)51-44(64)50-29-5-12-34(13-6-29)65-33-10-3-28(4-11-33)40(60)49-19-1-2-31-27-57(54-53-31)25-22-55-20-23-56(24-21-55)32-9-16-36-37(26-32)43(63)58(42(36)62)38-17-18-39(59)52-41(38)61\/h3-4,7-11,14-16,26-27,29,34,38H,1-2,5-6,12-13,17-25H2,(H,49,60)(H2,50,51,64)(H,52,59,61)\/t29-,34-,38?

InChIKey : XRQFDNCOQSWQJD-WVTKNMLCSA-N

Other name(s) : Compound P4


MW : 914.939

Formula : C45H49F3N10O8

CAS_number :

PubChem :

UniChem : XRQFDNCOQSWQJD-WVTKNMLCSA-N

Target

Families : t-TUCB-PROTAC-P4 ligand of proteins in family
Epoxide_hydrolase

Protein :
human-EPHX2 mouse-hyes

References (1)

Title : Click chemistry enables rapid development of potent sEH PROTACs using a direct-to-biology approach - Schonfeld_2025_Chem.Commun.(Camb)__
Author(s) : Schonfeld J , Liebisch N , Brunst S , Weizel L , Knapp S , Kannt A , Proschak E , Hiesinger K
Ref : Chem Commun (Camb) , : , 2025
Abstract :
PubMedSearch : Schonfeld_2025_Chem.Commun.(Camb)__
PubMedID: 41120092