ATI-50001   Click here for help

GtoPdb Ligand ID: 12317

Synonyms: ATI-501 | ATI50001 | ATI501 | example 103 [WO2007070872A1]
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: ATI-50001 (ATI-501) is an orally bioactive kinase inhibitor, with selectivity for Janus kinases (JAK) 1/3. It was claimed in Rigel Pharmaceuticals' 2007 patent WO2007070872A1 [1], but it was later developed by Aclaris Therapeutics.
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 4
Rotatable bonds 8
Topological polar surface area 149.3
Molecular weight 451.2
XLogP 1.5
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 COc1cc(Nc2nc(NC3C4C=CC(C3C(=O)N)C4)c3c(n2)nc[nH]3)cc(c1OC)OC
Isomeric SMILES COc1cc(cc(c1OC)OC)Nc1nc2c(c(n1)NC1C3CC(C1C(=O)N)C=C3)[nH]cn2
InChI InChI=1S/C22H25N7O4/c1-31-13-7-12(8-14(32-2)18(13)33-3)26-22-28-20-17(24-9-25-20)21(29-22)27-16-11-5-4-10(6-11)15(16)19(23)30/h4-5,7-11,15-16H,6H2,1-3H3,(H2,23,30)(H3,24,25,26,27,28,29)
InChI Key NDUGGMXIZKDJRM-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
3-[[2-(3,4,5-trimethoxyanilino)-7H-purin-6-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
Synonyms Click here for help
ATI-501 | ATI50001 | ATI501 | example 103 [WO2007070872A1]
Database Links Click here for help
CAS Registry No. 942137-77-1 (source: PubChem)
GtoPdb PubChem SID 479821108
PubChem CID 23585272
Search Google for chemical match using the InChIKey NDUGGMXIZKDJRM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NDUGGMXIZKDJRM
UniChem Compound Search for chemical match using the InChIKey NDUGGMXIZKDJRM-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey NDUGGMXIZKDJRM-UHFFFAOYSA-N