Estramustine Phosphate
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Also known as EstracytLs 299Ls-299NSC-89199SID144206584Estramustine Phosphate�Na
Summary
Estramustine Phosphate (CHEMBL1756) is an approved small molecule; indicated across 1 condition.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Indications: 1 condition
- Clinical trials: 1
- Chemistry: 520.4 Da · C23H32Cl2NO6P
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1756 |
| Name | Estramustine Phosphate |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 259329 |
| ChEBI | CHEBI:68643 |
| Molecular formula | C23H32Cl2NO6P |
| Molecular weight | 520.4 |
| InChIKey | ADFOJJHRTBFFOF-RBRWEJTLSA-N |
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
IUPAC name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
ChEBI definition: A steroid phosphate which is the 17-O-phospho derivative of estramustine.
Also known as: Estracyt, Estramustine phosphate, Ls 299, Ls-299, NSC-89199, SID144206584, ESTRAMUSTINE PHOSPHATE, Estramustine Phosphate�Na, estramustine phosphate
Parent form; salt/anhydrous children: CHEMBL1200721
Patent coverage: 43 distinct patent families (56 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 45 (80%) 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: 8 (assay-derived). Sample: D(1A) dopamine receptor, Estrogen receptor, Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2, Adenosine receptor A3, Vascular endothelial growth factor receptor 2, Tyrosine-protein phosphatase non-receptor type 6, Tyrosine-protein phosphatase non-receptor type 1, Tyrosine-protein phosphatase non-receptor type 11.
Bioactivity
ChEMBL activities: 3 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 | 5.69 | AC50 | 2034 | nM | CHEMBL_ACT_25138574 |
| ADORA3 | 5.11 | AC50 | 7842 | nM | CHEMBL_ACT_25198490 |
| PTPN11 | 5.08 | Kd | 8400 | nM | CHEMBL_ACT_5125750 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
1 indication (0 at ChEMBL trial phase 4).
The 1 indication record carries no mapped disease name (EFO/MeSH-only); none shown.
Clinical trials
Total trials: 1.
Phase distribution
| Phase | Trials |
|---|---|
| PHASE2 | 1 |
Top trials by phase / activity
| NCT | Phase | Status | Title |
|---|---|---|---|
| NCT00218205 | PHASE2 | UNKNOWN | A Study of Epirubicin With Estramustine Phosphate and Celecoxib for the Treatment of Prostate Cancer |
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.