DNL343   Click here for help

GtoPdb Ligand ID: 12940

Synonyms: DNL-343
Compound class: Synthetic organic
Comment: DNL343 is an investigational small molecule eIF2B activator [1]. It blocks activation of the integrated stress response (ISR), a biological process that plays a role in driving neurodegeneration in diseases such as ALS/MND and vanishing white matter disease (VWMD). DNL343 was designed to address ISR-mediated neurodegeneration.
The HGNC lists 4 human genes for eIF2B subunits (EIF2B1-EIF2B4).
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 81.51
Molecular weight 457.83
XLogP 3.47
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES C1=C(C=CC(=C1)OCC(=O)NC23CC(C2)(C3)C4=NN=C(C5CC(C5)OC(F)(F)F)O4)Cl
Isomeric SMILES C=1C=C(OCC(NC23CC(C=4OC(C5CC(OC(F)(F)F)C5)=NN4)(C2)C3)=O)C=CC1Cl
InChI InChI=1S/C20H19ClF3N3O4/c21-12-1-3-13(4-2-12)29-7-15(28)25-19-8-18(9-19,10-19)17-27-26-16(30-17)11-5-14(6-11)31-20(22,23)24/h1-4,11,14H,5-10H2,(H,25,28)
InChI Key IKPNRMYDOSNVAU-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-(4-chlorophenoxy)-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide
Synonyms Click here for help
DNL-343
Database Links Click here for help
GtoPdb PubChem SID 485206061
PubChem CID 137491382
Search Google for chemical match using the InChIKey IKPNRMYDOSNVAU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IKPNRMYDOSNVAU
UniChem Compound Search for chemical match using the InChIKey IKPNRMYDOSNVAU-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey IKPNRMYDOSNVAU-UHFFFAOYSA-N