CYD0618   Click here for help

GtoPdb Ligand ID: 12139

Synonyms: compound 28 [PMID: 27344488] [2] | CYD-0618
Compound class: Synthetic organic
Comment: CYD0618 is a derivative of the natural product oridonin [1]. Oridonin is an active compound found in the Rabdosia rubescen plant that is used in Chinese traditional medicine for its anti-inflammatory effects. CYD0618 has anti-fibrotic actions in the liver which are proposed to be mediated via inhibition of the NF-κB signalling pathway [1]. This compound also has reported antiproliferative activity in cancer cell lines [2].
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 7
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 140.15
Molecular weight 458.19
XLogP 0.33
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=CCNc1sc2c(n1)[C@]13CO[C@@]([C@H]([C@@H]1C(C2)(C)C)O)([C@@]12[C@H]3CC[C@H]([C@H]2O)C(=C)C1=O)O
Isomeric SMILES [C@@H]12CC[C@@H]3[C@@H](O)[C@]1(C(=O)C3=C)[C@@]1(O)OC[C@@]32c2c(CC(C)(C)[C@H]3[C@@H]1O)sc(NCC=C)n2
InChI InChI=1S/C24H30N2O5S/c1-5-8-25-20-26-16-13(32-20)9-21(3,4)15-19(29)24(30)23-14(22(15,16)10-31-24)7-6-12(18(23)28)11(2)17(23)27/h5,12,14-15,18-19,28-30H,1-2,6-10H2,3-4H3,(H,25,26)/t12-,14-,15+,18+,19-,22-,23-,24-/m0/s1
InChI Key UAOUIVVJBYDFKD-XKCDOFEDSA-N
Classification Click here for help
Compound class Synthetic organic
Synonyms Click here for help
compound 28 [PMID: 27344488] [2] | CYD-0618
Database Links Click here for help
ChEMBL Ligand CHEMBL3919658
GtoPdb PubChem SID 472319261
PubChem CID 72734470
Search Google for chemical match using the InChIKey UAOUIVVJBYDFKD-XKCDOFEDSA-N
Search Google for chemicals with the same backbone UAOUIVVJBYDFKD
UniChem Compound Search for chemical match using the InChIKey UAOUIVVJBYDFKD-XKCDOFEDSA-N
UniChem Connectivity Search for chemical match using the InChIKey UAOUIVVJBYDFKD-XKCDOFEDSA-N