NAV

Droloxifene

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Droloxifene
DrugBank Accession Number
DB15641
Background

Droloxifene, a derivative of the triphenylethylene drug tamoxifen, is a novel selective estrogen receptor modulator (SERM). Droloxifene also exhibits more rapid pharmacokinetics, reaching peak concentrations and being eliminated much more rapidly than tamoxifen. Its higher affinity to the estrogen receptor, higher anti-estrogenic to estrogenic ratio, more effective inhibition of cell growth and division in estrogen receptor-positive cell lines, and lower toxicity give it theoretical advantages over tamoxifen in the treatment of human breast cancer. Short-term toxicity was generally mild, and similar to that seen with other antiestrogens. Droloxifene appears active and tolerable. It may have a particular role in situations in which rapid pharmacokinetics, or an increased antiestrogenic to estrogenic ratio, are required. Droloxifene may also be a potentially useful agent for the treatment of postmenopausal osteoporosis because it can prevent estrogen deficiency-induced bone loss without causing uterine hypertrophy. Droloxifene may have an effect on bone and breast tissue because it induces apoptosis. Droloxifene has an anti-implantation effect in rats, and the effect appears to be not completely due to its anti-estrogenic activity.1

Type
Small Molecule
Groups
Investigational
Structure
3D
Similar Structures
Weight
Average: 387.523
Monoisotopic: 387.219829178
Chemical Formula
C26H29NO2
Synonyms
  • Droloxifene
  • Droloxifeno
  • Droloxifenum
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Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
DrugInteraction
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interactions in your software
AmbroxolThe risk or severity of methemoglobinemia can be increased when Droloxifene is combined with Ambroxol.
ArticaineThe risk or severity of methemoglobinemia can be increased when Droloxifene is combined with Articaine.
BenzocaineThe risk or severity of methemoglobinemia can be increased when Droloxifene is combined with Benzocaine.
Benzyl alcoholThe risk or severity of methemoglobinemia can be increased when Droloxifene is combined with Benzyl alcohol.
BupivacaineThe risk or severity of methemoglobinemia can be increased when Droloxifene is combined with Bupivacaine.
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
0M67U6Z98F
CAS number
82413-20-5
InChI Key
ZQZFYGIXNQKOAV-OCEACIFDSA-N
InChI
InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+
IUPAC Name
3-[(1E)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol
SMILES
CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC(O)=C1)C1=CC=CC=C1

References

General References
  1. DROLOXIFENE: Inxight Drugs [Link]
Human Metabolome Database
HMDB0013868
KEGG Compound
C14296
ChemSpider
2298372
BindingDB
430671
ChEBI
34731
ChEMBL
CHEMBL487
ZINC
ZINC000001585847
Wikipedia
Droloxifene

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.0031 mg/mLALOGPS
logP5.43ALOGPS
logP5.47Chemaxon
logS-5.1ALOGPS
pKa (Strongest Acidic)9.09Chemaxon
pKa (Strongest Basic)8.49Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area32.7 Å2Chemaxon
Rotatable Bond Count8Chemaxon
Refractivity130.41 m3·mol-1Chemaxon
Polarizability45.34 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleYesChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-00y0-5398000000-5eaddf39c51347fb66a6
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-00dr-0198000000-b387e64dca0f2b3c91da
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-00rj-1039000000-528a1aa59a3955a729d0
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-00xr-9516000000-6ed8acd8147d931e0851
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-00kk-0096000000-8911eeb4df53ab619daa
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-00di-9200000000-bab730238ccede137af5
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-216.4122775
predicted
DarkChem Lite v0.1.0
[M-H]-213.8948775
predicted
DarkChem Lite v0.1.0
[M-H]-196.03642
predicted
DeepCCS 1.0 (2019)
[M+H]+216.5624775
predicted
DarkChem Lite v0.1.0
[M+H]+214.0371775
predicted
DarkChem Lite v0.1.0
[M+H]+198.39442
predicted
DeepCCS 1.0 (2019)
[M+Na]+216.1128775
predicted
DarkChem Lite v0.1.0
[M+Na]+204.64095
predicted
DeepCCS 1.0 (2019)

Drug created at March 11, 2020 15:51 / Updated at May 22, 2021 06:02