Page last updated: 2024-12-11

4-hydroxy-2-butenoic acid

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

Description

4-hydroxy-2-butenoic acid: structure given in first source; RN given refers to cpd without isomeric designation [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID6155526
CHEMBL ID507046
CHEBI ID179637
SCHEMBL ID60642
MeSH IDM0107871

Synonyms (52)

Synonym
4-hydroxybut-2-enoic acid
CHEBI:179637
4013-24-5
(e)-4-hydroxybut-2-enoic acid
BIOMOL-NT_000270
BPBIO1_000904
NCGC00024639-02
NCGC00024639-03
4-hydroxycrotonic acid
24587-49-3
4-hydroxy-but-2-enoic acid
trans-4-hydroxycrotonic acid
CHEMBL507046
4-hydroxy-2e-butenoic acid
LMFA01050398
4-hydroxy-crotonic acid
gamma-hydroxycrotonic acid
4-hydroxy-2-butenoic acid
2-butenoic acid, 4-hydroxy-
t-hca
(e)-4-hydroxycrotonic acid
AKOS011627316
SCHEMBL60642
2-butenoic acid, 4-hydroxy-, (2e)-
trans-4-hydroxy-2-butenoic acid
sr-01000597703
SR-01000597703-1
4-hydroxy-2-butenoate
mfcd00673880
RMQJECWPWQIIPW-OWOJBTEDSA-N
J-015581
BBL102925
(2e)-4-hydroxybut-2-enoic acid
STL556734
BCP21499
HMS3675C16
gamma-hydroxy-crotonic acid
HMS3411C16
Q7667802
(e)-4-hydroxy-2-butenoic acid
trans-4-hydroxycrotonic-acid
MS-20522
AT11505
trans-gamma-hydroxycrotonic acid
A847324
4-hydroxy-but-2-enoicacid
EN300-109259
DTXSID901027169
EN300-724810
CS-0020662
4-hydroxybut-2-enoicacid
Z3178016098
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
hydroxy fatty acidAny fatty acid carrying one or more hydroxy substituents.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (4)

Assay IDTitleYearJournalArticle
AID1347154Primary screen GU AMC qHTS for Zika virus inhibitors2020Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors.
AID1508630Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident proteome: Secreted ER Calcium Modulated Protein (SERCaMP) assay2021Cell reports, 04-27, Volume: 35, Issue:4
A target-agnostic screen identifies approved drugs to stabilize the endoplasmic reticulum-resident proteome.
AID414245Displacement of [3H]NCS-382 from GABAB receptor in rat brain homogenate2008Journal of medicinal chemistry, Dec-25, Volume: 51, Issue:24
Novel high-affinity and selective biaromatic 4-substituted gamma-hydroxybutyric acid (GHB) analogues as GHB ligands: design, synthesis, and binding studies.
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.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (14)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (28.57)18.7374
1990's2 (14.29)18.2507
2000's3 (21.43)29.6817
2010's3 (21.43)24.3611
2020's2 (14.29)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.86

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 Index11.86 (24.57)
Research Supply Index2.77 (2.92)
Research Growth Index4.63 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.86)

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%
Other15 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]