tamnorzatinib   Click here for help

GtoPdb Ligand ID: 12091

Synonyms: ONO-7475 | ONO7475
Compound class: Synthetic organic
Comment: We obtained the chemical structure for tamnorzatinib from the WHO's proposed INN list 127 (21 July 2022). In this document it was described as a tyrosine kinase inhibitor and antineoplastic. PubChem provided the synonym ONO-7475. ONO-7475 is a clinical stage inhibitor of the TAM family receptor tyrosine kinases AXL and MER, that has been developed as a drug for the treatment of leukaemia and advanced solid tumours [1,3].
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 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 121.12
Molecular weight 562.19
XLogP 4.44
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 COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)c1cc2C(=O)CCCc2n(c1=O)c1ccccc1
Isomeric SMILES COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)c1c(=O)n(c2CCCC(=O)c2c1)c1ccccc1
InChI InChI=1S/C32H26N4O6/c1-40-28-16-21-24(17-29(28)41-2)33-14-13-27(21)42-20-11-12-30(34-18-20)35-31(38)23-15-22-25(9-6-10-26(22)37)36(32(23)39)19-7-4-3-5-8-19/h3-5,7-8,11-18H,6,9-10H2,1-2H3,(H,34,35,38)
InChI Key WHMMKPWGWNYYFE-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
International Nonproprietary Names Click here for help
INN number INN
12167 tamnorzatinib
Synonyms Click here for help
ONO-7475 | ONO7475
Database Links Click here for help
CAS Registry No. 1646839-59-9 (source: WHO INN record)
GtoPdb PubChem SID 472319213
PubChem CID 90645873
Search Google for chemical match using the InChIKey WHMMKPWGWNYYFE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WHMMKPWGWNYYFE
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UniChem Compound Search for chemical match using the InChIKey WHMMKPWGWNYYFE-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey WHMMKPWGWNYYFE-UHFFFAOYSA-N