Journal of Medicinal Chemistry
Published by American Chemical Society
ISSN : 0022-2623 eISSN : 1520-4804
Abbreviation : J. Med. Chem.
Aims & Scope
The Journal of Medicinal Chemistry publishes studies that contribute to an understanding of the relationship between molecular structure and biological activity or mode of action.
Some specific areas that are appropriate include the following: -Design, synthesis, and biological evaluation of novel biologically active compounds, diagnostic agents, or labeled ligands employed as pharmacological tools. -Molecular modifications of reported series that lead to a significantly improved understanding of their structure-activity relationships (SAR).
Routine extensions of existing series that do not utilize novel chemical or biological approaches or do not add significantly to a basic understanding of the SAR of the series will normally not be accepted for publication. -Structural biological studies (X-ray, NMR, etc.) of relevant ligands and targets with the aim of investigating molecular recognition processes in the action of biologically active compounds. -Molecular biological studies (e.g., site-directed mutagenesis) of macromolecular targets that lead to an improved understanding of molecular recognition. -Computational studies that provide fresh insight into the SAR of compound series that are of current general interest or analysis of other available data that subsequently advance medicinal chemistry knowledge. -Substantially novel computational chemistry methods with demonstrated value for the identification, optimization, or target interaction analysis of bioactive molecules. -Effect of molecular structure on the distribution, pharmacokinetics, and metabolic transformation of biologically active compounds.
This may include design, synthesis, and evaluation of novel types of prodrugs. -Novel methodology with broad application to medicinal chemistry, but only if the methods have been tested on relevant molecules.
View Aims & ScopeMetrics & Ranking
Impact Factor
Year | Value |
---|---|
2025 | 6.8 |
2024 | 6.80 |
SJR (SCImago Journal Rank)
Year | Value |
---|---|
2024 | 1.801 |
Quartile
Year | Value |
---|---|
2024 | Q1 |
h-index
Year | Value |
---|---|
2024 | 314 |
Journal Rank
Year | Value |
---|---|
2024 | 1739 |
Journal Citation Indicator
Year | Value |
---|---|
2024 | 20078 |
Impact Factor Trend
Abstracting & Indexing
Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.
Subjects & Keywords
Journal’s research areas, covering key disciplines and specialized sub-topics in Biochemistry, Genetics and Molecular Biology and Pharmacology, Toxicology and Pharmaceutics, designed to support cutting-edge academic discovery.
Most Cited Articles
The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.
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Glide:  A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
Citation: 8339
Authors: Richard A., Jay L., Robert B., Thomas A., Jasna J., Daniel T., Matthew P., Eric H., Mee, Jason K., David E., Perry, Peter S.
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Molecular Properties That Influence the Oral Bioavailability of Drug Candidates
Citation: 6581
Authors: Daniel F., Stephen R., Hung-Yuan, Brian R., Keith W., Kenneth D.
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Extra Precision Glide:  Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
Citation: 5878
Authors: Richard A., Robert B., Matthew P., Leah L., Jeremy R., Thomas A., Paul C., Daniel T.
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Analysis of the Structural Diversity, Substitution Patterns, and Frequency of Nitrogen Heterocycles among U.S. FDA Approved Pharmaceuticals
Citation: 5368
Authors: Edon, David T., Jon T.
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Glide:  A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening
Citation: 4423
Authors: Thomas A., Robert B., Richard A., Hege S., Leah L., W. Thomas, Jay L.
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pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
Citation: 3947
Authors: Douglas E. V., Tom L., David B.
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Escape from Flatland: Increasing Saturation as an Approach to Improving Clinical Success
Citation: 3648
Authors: Frank, Jack, Christine
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New Substructure Filters for Removal of Pan Assay Interference Compounds (PAINS) from Screening Libraries and for Their Exclusion in Bioassays
Citation: 3367
Authors: Jonathan B., Georgina A.
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Applications of Fluorine in Medicinal Chemistry
Citation: 3102
Authors: Eric P., Kyle J., Matthew D., David J., Nicholas A.