tozasertib   Click here for help

GtoPdb Ligand ID: 5718

Synonyms: MK 0457 | VX 680 | VX-680
PDB Ligand
Compound class: Synthetic organic
Comment: Tozasertib is a potent inhibitor of all three members of the Aurora kinase family [4].
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species

tozasertib is commercially available from our sponsors

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 8
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 127.37
Molecular weight 464.21
XLogP 3.56
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 CN1CCN(CC1)c1nc(Sc2ccc(cc2)NC(=O)C2CC2)nc(c1)Nc1[nH]nc(c1)C
Isomeric SMILES CN1CCN(CC1)c1nc(Sc2ccc(cc2)NC(=O)C2CC2)nc(c1)Nc1[nH]nc(c1)C
InChI InChI=1S/C23H28N8OS/c1-15-13-20(29-28-15)25-19-14-21(31-11-9-30(2)10-12-31)27-23(26-19)33-18-7-5-17(6-8-18)24-22(32)16-3-4-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,24,32)(H2,25,26,27,28,29)
InChI Key GCIKSSRWRFVXBI-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[4-({4-[(3-methyl-1H-pyrazol-5-yl)amino]-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide
International Nonproprietary Names Click here for help
INN number INN
9007 tozasertib
Synonyms Click here for help
MK 0457 | VX 680 | VX-680
Database Links Click here for help
CAS Registry No. 639089-54-6
ChEMBL Ligand CHEMBL572878
GtoPdb PubChem SID 178102344
PubChem CID 5494449
RCSB PDB Ligand VX6
Search Google for chemical match using the InChIKey GCIKSSRWRFVXBI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GCIKSSRWRFVXBI
Search PubMed clinical trials tozasertib
Search PubMed titles tozasertib
Search PubMed titles/abstracts tozasertib
SynPHARM 81212 (in complex with aurora kinase A)
81214 (in complex with aurora kinase A)
81213 (in complex with aurora kinase B)
UniChem Compound Search for chemical match using the InChIKey GCIKSSRWRFVXBI-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GCIKSSRWRFVXBI-UHFFFAOYSA-N
Wikipedia VX-680

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Tocris
VX 680 (links to external site)
Cat. No. 5907