CIAC001   Click here for help

GtoPdb Ligand ID: 12913

Compound class: Synthetic organic
Comment: CIAC001 is a cannabidiol (CBD) analogue [1]. Its molecular target is reported as pyruvate kinase M2 (PKM2). CIAC001 is hypothesised to stabilise PKM2 tetramers within the cytosol, which reduces monomer translocation to the nucleus and thus attenuates neuronal inflammation. This mechanism is proposed as a therapeutic strategy to treat opioid addiction, by targeting opioid-caused neuroinflammation.
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 2
Rotatable bonds 4
Topological polar surface area 68.42
Molecular weight 339.43
XLogP 4.73
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 C=C(C)[C@@H]1CCC(=C[C@H]1C2=C(C=C(C=C2O)C(C)N3N=CC=N3)O)C
Isomeric SMILES CC1=C[C@@H](C2=C(O)C=C(C(N3N=CC=N3)C)C=C2O)[C@H](C(C)=C)CC1
InChI InChI=1S/C20H25N3O2/c1-12(2)16-6-5-13(3)9-17(16)20-18(24)10-15(11-19(20)25)14(4)23-21-7-8-22-23/h7-11,14,16-17,24-25H,1,5-6H2,2-4H3/t14?,16-,17+/m0/s1
InChI Key AGJUGOFAIPQXTD-MWSTZMHHSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(1′R,2′R)-4-(1-(2H-1,2,3-Triazol-2-yl)ethyl)-5′-methyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol
Database Links Click here for help
GtoPdb PubChem SID 485206034
PubChem CID 168510601
Search Google for chemical match using the InChIKey AGJUGOFAIPQXTD-MWSTZMHHSA-N
Search Google for chemicals with the same backbone AGJUGOFAIPQXTD
UniChem Compound Search for chemical match using the InChIKey AGJUGOFAIPQXTD-MWSTZMHHSA-N
UniChem Connectivity Search for chemical match using the InChIKey AGJUGOFAIPQXTD-MWSTZMHHSA-N