Quinestrol
drug drugOn this page
Also known as EstrovisNSC-759637W 3566W-3566SID11532988SID29217904SID56422146SID144205893SID170465054
Summary
Quinestrol (CHEMBL1201165) is an approved small-molecule xenoestrogen.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 364.5 Da · C25H32O2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1201165 |
| Name | Quinestrol |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 9046 |
| ChEBI | CHEBI:8716 |
| Molecular formula | C25H32O2 |
| Molecular weight | 364.5 |
| InChIKey | PWZUUYSISTUNDW-VAFBSOEGSA-N |
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)OC5CCCC5
IUPAC name: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
Pharmacological roles (ChEBI): xenoestrogen.
Also known as: Estrovis, NSC-759637, Quinestrol, W 3566, W-3566, SID11532988, SID29217904, SID56422146, QUINESTROL, SID144205893, SID170465054, quinestrol
Patent coverage: 1,029 distinct patent families (3,365 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 3,352 (100%) of the total. 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: Microtubule-associated protein tau, Streptokinase A, Prelamin-A/C, Glucocorticoid receptor, Estrogen receptor, Progesterone receptor, Lysosomal alpha-glucosidase, Androgen receptor, Mitogen-activated protein kinase 1.
Bioactivity
ChEMBL activities: 7 potent at pChembl ≥ 5 of 12 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| NR3C1 | 7.01 | AC50 | 97 | nM | CHEMBL_ACT_25175623 |
| LMNA | 6.95 | Potency | 112.2 | nM | CHEMBL_ACT_3625693 |
| PGR | 6.66 | AC50 | 221 | nM | CHEMBL_ACT_25222845 |
| LMNA | 6.3 | Potency | 501.2 | nM | CHEMBL_ACT_3632534 |
| ESR1 | 6.21 | AC50 | 611 | nM | CHEMBL_ACT_25167101 |
| P15207 | 5.77 | AC50 | 1700 | nM | CHEMBL_ACT_25187310 |
| P10520 | 5.58 | EC50 | 2605 | nM | CHEMBL_ACT_4921596 |
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 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.