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ME1071   Click here for help

GtoPdb Ligand ID: 13948

Compound class: Synthetic organic
Comment: ME1071 is a novel metallo-β-lactamase (MBL) inhibitor derived from maleic acid [1]. Note that we show the salt stripped structure, but strictly ME1071 is the sodium salt (PubChem CID 16064853; CAS number 929555-94-2).
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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Click here for structure editor
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 Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). 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 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 74.6
Molecular weight 172.18
XLogP 0.87
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
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.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CC/C(=C(\CC)/C(=O)O)/C(=O)O
Isomeric SMILES CC/C(=C(\CC)/C(=O)O)/C(=O)O
InChI InChI=1S/C8H12O4/c1-3-5(7(9)10)6(4-2)8(11)12/h3-4H2,1-2H3,(H,9,10)(H,11,12)/b6-5-
InChI Key HAHASQAKYSVXBE-WAYWQWQTSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(Z)-2,3-diethylbut-2-enedioic acid
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo ME1071
Other databases
CAS Registry No. 13406-97-8 (source: Scifinder)
ChEMBL Ligand CHEMBL1741101
GtoPdb PubChem SID 513757633
PubChem CID 3081281
Search Google for chemical match using the InChIKey HAHASQAKYSVXBE-WAYWQWQTSA-N
Search Google for chemicals with the same backbone HAHASQAKYSVXBE
UniChem Compound Search for chemical match using the InChIKey HAHASQAKYSVXBE-WAYWQWQTSA-N
UniChem Connectivity Search for chemical match using the InChIKey HAHASQAKYSVXBE-WAYWQWQTSA-N