LUNA18   Click here for help

GtoPdb Ligand ID: 12931

Synonyms: compound 45 [PMID: 37463267]
Compound class: Peptide or derivative
Comment: LUNA18 is an 11-mer cyclic peptide that acts as a KRAS inhibitor [1]. Individual amino acids have been modified to optimise target selectivity and membrane permeability. LUNA18 inhibits the KRASG12D-Son of Sevenless (SOS) protein-protein interaction (IC50 <2 nM) and is orally bio-active in xenograft models bearing mutant KRAS tumours.
The SMILES for LUNA18 was generated using the compound's image from [1] and the DECIMER web application (decimer.ai).
Click here for help

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.

✖

View interactive charts of activity data across species
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
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.

✖
Canonical SMILES CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](C)C(=O)N1CC[C@H]1C(=O)N(CC)[C@@H](CC2=CC=C(C)C=C2)C(=O)N(C)CC(=O)N[C@@H](CCC3=CC(=C(C(=C3)F)C(F)(F)F)F)C(=O)N4CCC[C@H]4C(=O)NC5(CCCC5)C(=O)N(C)[C@@H](C6CCCC6)C(=O)N(C)[C@@H](CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)C)C(=O)N(C)C)N
Isomeric SMILES CC[C@H](C)[C@H](N)C(=O)N(C)[C@@H](C)C(=O)N1CC[C@H]1C(=O)N(CC)[C@@H](CC2=CC=C(C)C=C2)C(=O)N(C)CC(=O)N[C@@H](CCC3=CC(F)=C(C(F)=C3)C(F)(F)F)C(=O)N4CCC[C@H]4C(=O)NC5(CCCC5)C(=O)N(C)[C@@H](C6CCCC6)C(=O)N(C)[C@@H](CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)C)C(=O)N(C)C
InChI InChI=1S/C81H123F5N14O13/c1-19-49(7)66(87)76(110)94(15)51(9)71(105)100-40-36-59(100)75(109)98(21-3)62(44-52-32-30-48(6)31-33-52)74(108)93(14)46-63(101)88-57(35-34-53-42-55(82)65(56(83)43-53)81(84,85)86)72(106)99-39-26-29-58(99)70(104)90-80(37-24-25-38-80)79(113)97(18)68(54-27-22-23-28-54)78(112)96(17)61(73(107)91(10)11)45-64(102)95(16)60(41-47(4)5)69(103)89-67(50(8)20-2)77(111)92(12)13/h30-33,42-43,47,49-51,54,57-62,66-68H,19-29,34-41,44-46,87H2,1-18H3,(H,88,101)(H,89,103)(H,90,104)/t49-,50-,51-,57-,58-,59-,60-,61-,62-,66-,67-,68-/m0/s1
InChI Key VXOYCRDXTBEJEX-GKFACYGMSA-N
Peptide Sequence Click here for help
No information available.
Download 2D Structure Click here for help
Canonical SMILES Download
Isomeric SMILES Download
InChI standard identifier Download
InChI standard key Download

Molecular structure representations generated using Open Babel