Asimadoline
Asimadoline is a small molecule pharmaceutical. It is currently being investigated in clinical studies. It is known to target kappa-type opioid receptor.
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Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
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Clinical
Clinical Trials
6 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
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Irritable bowel syndrome | D043183 | EFO_0000555 | K58 | — | 2 | 1 | — | — | 3 |
Indications Phases 2
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Atopic dermatitis | D003876 | EFO_0000274 | L20 | — | 1 | — | — | — | 1 |
Pruritus | D011537 | HP_0000989 | L29 | — | 1 | — | — | — | 1 |
Ileus | D045823 | K56.7 | — | 1 | — | — | — | 1 |
Indications Phases 1
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
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Healthy volunteers/patients | — | 1 | — | — | — | — | 1 |
Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | ASIMADOLINE |
INN | asimadoline |
Description | Asimadoline (EMD-61753) is an experimental drug which acts as a peripherally selective κ-opioid receptor (KOR) agonist. Because of its low penetration across the blood–brain barrier, asimadoline lacks the psychotomimetic effects of centrally acting KOR agonists, and consequently was thought to have potential for medical use. It has been studied as a possible treatment for irritable bowel syndrome, with reasonable efficacy seen in clinical trials, but it has never been approved or marketed.
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Classification | Small molecule |
Drug class | analgesics (mixed opiate receptor agonists/antagonists) |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CN(C(=O)C(c1ccccc1)c1ccccc1)[C@H](CN1CC[C@H](O)C1)c1ccccc1 |
Identifiers
PDB | — |
CAS-ID | 153205-46-0 |
RxCUI | — |
ChEMBL ID | CHEMBL1190199 |
ChEBI ID | — |
PubChem CID | 179340 |
DrugBank | DB05104 |
UNII ID | D0VK52NV5M (ChemIDplus, GSRS) |
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