Page last updated: 2024-11-13

3-hydroxycyclopent-1-enecarboxylic acid

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

3-hydroxycyclopent-1-enecarboxylic acid: binds gamma-hydroxybutyrate receptors; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID21750168
CHEMBL ID2431324
SCHEMBL ID21232956
MeSH IDM0592195

Synonyms (15)

Synonym
AKOS006386474
867178-11-8
hocpca
CHEMBL2431324 ,
3-hydroxycyclopent-1-ene-1-carboxylic acid
DTXSID20617694
3-hydroxy-1-cyclopentene-1-carboxylic acid
Q5635434
SCHEMBL21232956
3-hydroxycyclopent-1-enecarboxylic acid
STARBLD0007561
bdbm50588620
3-hydroxycyclopentene-1-carboxylic acid
l7qd6fz8sf ,
1-cyclopentene-1-carboxylic acid, 3-hydroxy-
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Calcium/calmodulin-dependent protein kinase type II subunit alphaRattus norvegicus (Norway rat)Ki0.69670.02201.47405.1000AID1848977; AID1848978; AID1848979
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Ceullar Components (1)

Processvia Protein(s)Taxonomy
cytosolCalcium/calmodulin-dependent protein kinase type II subunit alphaRattus norvegicus (Norway rat)
[Information is prepared from geneontology information from the June-17-2024 release]

Bioassays (13)

Assay IDTitleYearJournalArticle
AID773903Chemical stability of the compound in Milli-Q water at -30 degC by HPLC analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773894Apparent permeability from apical to basolateral side in MDCK cells expressing MDR12013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773898Displacement of [3H]-3-hydroxycyclopent-1-enecarboxylic acid from GHB binding site in Sprague-Dawley rat cerebral cortex after 1 hr by scintillation counting analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID1848977Displacement of [3H]NCS-382 from CaMK2alpha in rat brain cortical membrane homogenates measured after 1 hr by TopCount scintillation counting method
AID1848978Displacement of [3H]HOCPCA from native CaMK2alpha in rat brain cortical membrane homogenates measured after 1 hr by TopCount scintillation counting method
AID773902Chemical stability of the compound in Milli-Q water assessed as decomposition at room temperature measured on same day by HPLC analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773904Displacement of [3H]NCS-382 from GHB binding site in Sprague-Dawley rat brain synaptic membranes after 1 hr by scintillation counting analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID1465898Displacement of [3H]NCS-382 from GHB binding site in Sprague-Dawley rat brain synaptosomal membranes after 1 hr by scintillation counting method2017Journal of medicinal chemistry, 11-09, Volume: 60, Issue:21
Molecular Hybridization of Potent and Selective γ-Hydroxybutyric Acid (GHB) Ligands: Design, Synthesis, Binding Studies, and Molecular Modeling of Novel 3-Hydroxycyclopent-1-enecarboxylic Acid (HOCPCA) and trans-γ-Hydroxycrotonic Acid (T-HCA) Analogs.
AID1848979Displacement of [3H]HOCPCA from recombinant rat CaMK2alpha expressed in HEK293T cells measured after 1 hr by liquid scintillation counting method
AID773893Apparent permeability from basolateral to apical side in MDCK cells expressing MDR12013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773900Chemical stability of the compound in Milli-Q water assessed as decomposition at room temperature after 35 days by HPLC analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773895Ratio of drug level in brain to plasma in C57 mouse at 10 mg/kg, po after 30 mins by LC-MS/MS analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
AID773892Chemical stability of the compound in Milli-Q water assessed as decomposition at room temperature after 99 days by HPLC analysis2013Journal of medicinal chemistry, Oct-24, Volume: 56, Issue:20
New synthesis and tritium labeling of a selective ligand for studying high-affinity γ-hydroxybutyrate (GHB) binding sites.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's5 (71.43)24.3611
2020's2 (28.57)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.49

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.49 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.57 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.49)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]