GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

ASAP-0017445   Click here for help

GtoPdb Ligand ID: 13895

Synonyms: AS-0017445
Compound class: Synthetic organic
Comment: ASAP-0017445 is an antiviral with potential to treat pathogenic coronaviridae, including SARS-CoV-2 and MERS-CoV. It targets the virus' 3CL (main) protease (Mpro), and was discovered by the ASAP (artificial intelligence-driven structure-enabled antiviral platform) Discovery Consortium, that builds on work started through the COVID Moonshot, an open-source project that was initiated by the Drugs for Neglected Diseases initiative (DNDi). The chemical structure was disclosed at the 2025 Spring ACS meeting in San Diego [1], but no potency and efficacy data has yet been formally published (May 2025).
2D Structure
Click here for help

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.

✖
Click here for structure editor
Physico-chemical Properties
Click here for help

Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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.

✖
Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 92.97
Molecular weight 544.05
XLogP 0.71
No. Lipinski's rules broken 1

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
Click here for help

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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

✖
Canonical SMILES CC(C)NC[C@H]1CN(C2=CN=CC3=C2C=CC=C3)C(=O)[C@]41CN(CC5=CN(C)N=N5)C(=O)C6=CC=C(C=C64)Cl
Isomeric SMILES CC(C)NC[C@H]1CN(C(=O)[C@@]12CN(CC3=CN(C)N=N3)C(=O)C4=CC=C(Cl)C=C24)C5=CN=CC6=C5C=CC=C6
InChI InChI=1S/C29H30ClN7O2/c1-18(2)32-12-20-14-37(26-13-31-11-19-6-4-5-7-23(19)26)28(39)29(20)17-36(16-22-15-35(3)34-33-22)27(38)24-9-8-21(30)10-25(24)29/h4-11,13,15,18,20,32H,12,14,16-17H2,1-3H3/t20-,29-/m0/s1
InChI Key NZHXQVFUBRNCET-WRONEBCDSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Selectivity at other protein targets
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
CoV 3C-like (main) protease SARS-CoV-2 Inhibitor Inhibition - - - 1
⤷ [1]