Cyclofenil
drugOn this page
Also known as CiclofeniloF 6066F-6066ICI 48213ICI-48213NeoclymNSC-86464RehibinSexovidSID29217524SID144205812SID170465970
Summary
Cyclofenil (CHEMBL141305) is an approved small molecule (ATC G03GB01).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: G03GB01
- Chemistry: 364.4 Da · C23H24O4
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL141305 |
| Name | Cyclofenil |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 2898 |
| ATC | G03GB01 |
| Molecular formula | C23H24O4 |
| Molecular weight | 364.4 |
| InChIKey | GVOUFPWUYJWQSK-UHFFFAOYSA-N |
SMILES: CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OC(=O)C
IUPAC name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate
Also known as: Ciclofenilo, Cyclofenil, F 6066, F-6066, ICI 48213, ICI-48213, Neoclym, NSC-86464, Rehibin, Sexovid, SID29217524, cyclofenil
Patent coverage: 404 distinct patent families (1,320 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: 9 (assay-derived). Sample: Ferritin light chain, Androgen receptor, Estrogen receptor, Progesterone receptor, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1, Sodium-dependent noradrenaline transporter, Sodium-dependent dopamine transporter, Adenosine receptor A3.
Bioactivity
ChEMBL activities: 9 potent at pChembl ≥ 5 of 11 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| ESR1 | 7.58 | EC50 | 26 | nM | CHEMBL_ACT_19211890 |
| ESR1 | 7.57 | IC50 | 27 | nM | CHEMBL_ACT_19211883 |
| SLC6A3 | 6.82 | AC50 | 150 | nM | CHEMBL_ACT_25125081 |
| ESR1 | 6.6 | AC50 | 250 | nM | CHEMBL_ACT_25138980 |
| PGR | 5.88 | AC50 | 1320 | nM | CHEMBL_ACT_25204413 |
| AR | 5.79 | AC50 | 1630 | nM | CHEMBL_ACT_25203480 |
| ADORA3 | 5.61 | AC50 | 2470 | nM | CHEMBL_ACT_25198821 |
| CHRM2 | 5.5 | AC50 | 3200 | nM | CHEMBL_ACT_25195858 |
| SLC6A2 | 5 | AC50 | 9970 | nM | CHEMBL_ACT_25146122 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indications (0 at ChEMBL trial phase 4).
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No PharmGKB pharmacogenomic data curated for this drug.
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.