Oxyphencyclimine
drugOn this page
Also known as OxifencicliminaOXYPHENCYCLIMINE HYDROCHLORIDE
Summary
Oxyphencyclimine (CHEMBL1495) is an approved small molecule (ATC A03AA01); indicated across 1 condition.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: A03AA01
- Indications: 1 condition
- Chemistry: 344.4 Da · C20H28N2O3
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1495 |
| Name | Oxyphencyclimine |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 4642 |
| ATC | A03AA01 |
| Molecular formula | C20H28N2O3 |
| Molecular weight | 344.4 |
| InChIKey | DUDKAZCAISNGQN-UHFFFAOYSA-N |
SMILES: CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O
IUPAC name: (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
Also known as: Oxifenciclimina, Oxyphencyclimine, OXYPHENCYCLIMINE, OXYPHENCYCLIMINE HYDROCHLORIDE, oxyphencyclimine
Parent form; salt/anhydrous children: CHEMBL1200891
Patent coverage: 501 distinct patent families (1,670 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
Broader ChEMBL bioactivity targets: 5 (assay-derived). Sample: Equilibrative nucleoside transporter 1, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Histamine H1 receptor, Voltage-gated inwardly rectifying potassium channel KCNH2.
Bioactivity
ChEMBL activities: 5 potent at pChembl ≥ 5 of 6 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| CHRM1 | 7.72 | AC50 | 19 | nM | CHEMBL_ACT_25135848 |
| CHRM2 | 7.58 | AC50 | 26.3 | nM | CHEMBL_ACT_25195357 |
| CHRM2 | 7.16 | AC50 | 70 | nM | CHEMBL_ACT_25214103 |
| HRH1 | 6 | AC50 | 990 | nM | CHEMBL_ACT_25212902 |
| KCNH2 | 5.42 | AC50 | 3775 | nM | CHEMBL_ACT_25118415 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 indication (1 at ChEMBL trial phase 4).
The 1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.