General
Preferred name
AMELENODOR
Synonyms
NX-13 ()
NX-13 FREE BASE ()
P&D ID
PD157832
CAS
2389235-01-0
Tags
available
drug candidate
Drug Status
investigational
Max Phase
2.0
Drug indication
Inflammation
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION NX-13 is a first-in-class, orally active and gut-restricted agent that selectively targets and activates the NLRX1 pathway to induce immunometabolic changes. NX-13 results in lower inflammation and responses in inflammatory bowel disease. NX-13 can be used for the research of crohn's disease and ulcerative colitis[1][2].
DESCRIPTION Amelenodor (NX-13) is triphenyl compound that is predicted to exhibit gut-selective distribution with limited systemic exposure. It functions as an agonist of the NOD-like receptor family protein NLR family member X1 (NLRX1) , and is proposed for clinical anti-inflammatory potential. NX-13 and its therapeutic uses are claimed in patent WO2020010132A1 . (GtoPdb)
DESCRIPTION NX-13 is an orally active, gut-restricted, compound that targets NLRX1. NX-13 is a small molecule compound that reduces inflammation and the therapeutic response to inflammatory bowel disease (IBD) by targeting and activating NLRX1 to induce changes in immune metabolism. NX-13 is safe and well tolerated in rats at oral doses up to 1000 mg/kg, with a good local pharmacokinetic profile of the gastrointestinal tract and is a candidate compound for the treatment of Crohn's disease and ulcerative colitis.NX-13 is a first-in-class, orally active and gut-restricted agent that selectively targets and activates the NLRX1 pathway to induce immunometabolic changes. (TargetMol Bioactive Compound Library)
Compound Sets
4
ChEMBL Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
6
Properties
(calculated by RDKit )
Molecular Weight
399.16
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
4
Aromatic Ring Count
4
cLogP
6.17
TPSA
66.36
Fraction CSP3
0.12
Chiral centers
0.0
Largest ring
6.0
QED
0.39
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
NLRX1
NOD-like Receptor (NLR)
Pathway
Immunology/Inflammation
Source data