Nandrolone Phenpropionate
drug drugOn this page
Also known as DurabolinNandrolone phenylpropionateNSC-23162SID144206893SID170465193
Summary
Nandrolone Phenpropionate (CHEMBL1200412) is an approved small-molecule anabolic agent.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 406.6 Da · C27H34O3
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1200412 |
| Name | Nandrolone Phenpropionate |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 229455 |
| ChEBI | CHEBI:7468 |
| Molecular formula | C27H34O3 |
| Molecular weight | 406.6 |
| InChIKey | UBWXUGDQUBIEIZ-QNTYDACNSA-N |
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CC[C@H]35
IUPAC name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate
Pharmacological roles (ChEBI): anabolic agent, androgen.
Also known as: Durabolin, Nandrolone phenpropionate, Nandrolone phenylpropionate, NSC-23162, NANDROLONE PHENPROPIONATE, SID144206893, SID170465193
Patent coverage: 16,783 distinct patent families (53,317 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
No target linkage available.
Bioactivity
No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indication records carry 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 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.