Fragment-049-notum-screen

Not inhibitor of Notum IC50 > 1000 microM

General

Type : Urea derivative,Fragment inhibitor of Notum

Chemical_Nomenclature : 1-ethyl-3-(5-methyl-1,2-oxazol-3-yl)urea

Canonical SMILES : CCNC(=O)NC1=NOC(=C1)C

InChI : InChI=1S\/C7H11N3O2\/c1-3-8-7(11)9-6-4-5(2)12-10-6\/h4H,3H2,1-2H3,(H2,8,9,10,11)

InChIKey : OLTOJZGRSVNYRB-UHFFFAOYSA-N

Other name(s) : N-ethyl-N'-(5-methyl-1,2-oxazol-3-yl)urea,JGA,Urea, N-ethyl-N'-(5-methyl-3-isoxazolyl)-,Oprea1_605443,SCHEMBL10172936,ZINC1452383


MW : 169.18

Formula : C7H11N3O2

CAS_number : 55807-55-1

PubChem : 1526575

UniChem : OLTOJZGRSVNYRB-UHFFFAOYSA-N

IUPHAR :

Wikipedia :

Target

Families : Fragment-049-notum-screen ligand of proteins in family: Pectinacetylesterase-Notum

Stucture : 7B7W Structure of the human Wnt deacylase Notum in complex with fragment 049

Protein : human-NOTUM

References (1)

Title : Structural Analysis and Development of Notum Fragment Screening Hits - Zhao_2022_ACS.Chem.Neurosci_13_2060
Author(s) : Zhao Y , Mahy W , Willis NJ , Woodward HL , Steadman D , Bayle ED , Atkinson BN , Sipthorp J , Vecchia L , Ruza RR , Harlos K , Jeganathan F , Constantinou S , Costa A , Kjaer S , Bictash M , Salinas PC , Whiting P , Vincent JP , Fish PV , Jones EY
Ref : ACS Chem Neurosci , 13 :2060 , 2022
Abstract : Zhao_2022_ACS.Chem.Neurosci_13_2060
ESTHER : Zhao_2022_ACS.Chem.Neurosci_13_2060
PubMedSearch : Zhao_2022_ACS.Chem.Neurosci_13_2060
PubMedID: 35731924
Gene_locus related to this paper: human-NOTUM