AST-487   Click here for help

GtoPdb Ligand ID: 5661

Synonyms: AST 487 | NVP-AST 487 | NVP-AST487 [1]
Compound class: Synthetic organic
Comment: AST-487 selectively inhibits mutant FLT3 (Fms-like tyrosine kinase-3) [3] and RET ( ret proto-oncogene) [1] receptor tyrosine kinases.
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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
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 11
Topological polar surface area 94.65
Molecular weight 529.24
XLogP 3.51
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 CCN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)NC(=O)Nc1ccc(cc1)Oc1ncnc(c1)NC
Isomeric SMILES CCN1CCN(CC1)Cc1ccc(cc1C(F)(F)F)NC(=O)Nc1ccc(cc1)Oc1ncnc(c1)NC
InChI InChI=1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,31,32)(H2,33,34,37)
InChI Key ODPGGGTTYSGTGO-UHFFFAOYSA-N
Bioactivity Comments
AST-487 induces cell-cycle arrest and apoptosis of leukemic cells harbouring mutant FLT3 but has no effect on wild-type FLT3 expressing cells [3]. The compound also inhibits growth of human thyroid cancer cell lines with activating mutations of RET, an in vitro model of medullary thyroid cancers (MTC) [1].
Selectivity at enzymes
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
large tumor suppressor kinase 1 Hs Inhibitor Inhibition 6.3 pKd - 2
⤷ pKd 6.3 (Kd 4.7x10-7 M) [2]
large tumor suppressor kinase 2 Hs Inhibitor Inhibition 5.5 pKd - 2
⤷ pKd 5.5 (Kd 3x10-6 M) [2]
Selectivity at catalytic receptors
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
fms related receptor tyrosine kinase 3 Primary target of this compound Hs Inhibitor Inhibition 9.1 pKd - 2
⤷ pKd 9.1 (Kd 7.9x10-10 M) [2]
fms related receptor tyrosine kinase 3 Primary target of this compound Hs Inhibitor Inhibition 6.9 pKi - 3
⤷ pKi 6.9 (Ki 1.2x10-7 M) [3]
Description: Inhibition of wild type FLT3
kinase insert domain receptor Hs Inhibitor Inhibition 6.8 pIC50 - 1
⤷ pIC50 6.8 (IC50 1.7x10-7 M) [1]
Description: In vitro inhibition of KDR.
KIT proto-oncogene, receptor tyrosine kinase Hs Inhibitor Inhibition 6.3 pIC50 - 1
⤷ pIC50 6.3 (IC50 5x10-7 M) [1]
Description: In vitro inhibition of c-Kit
fms related receptor tyrosine kinase 3 Primary target of this compound Hs Inhibitor Inhibition 6.3 pIC50 - 1
⤷ pIC50 6.3 (IC50 5.2x10-7 M) [1]
ret proto-oncogene Hs Inhibitor Inhibition 6.1 pIC50 - 1
⤷ pIC50 6.1 (IC50 8.8x10-7 M) [1]
Description: In vitro inhibition of wild type RET.