NAV

Testosterone phenylpropionate

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

Identification

Summary

Testosterone phenylpropionate is a steroid indicated for testosterone replacement therapy in sterilization, missing testicle, hypopituitarism, and osteoporosis.

Generic Name
Testosterone phenylpropionate
DrugBank Accession Number
DB16003
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
3D
Similar Structures
Weight
Average: 420.593
Monoisotopic: 420.266445019
Chemical Formula
C28H36O3
Synonyms
Not Available
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Pharmacology

Indication

Not Available

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Associated Therapies
Contraindications & Blackbox Warnings
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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 Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
Not Available

Interactions

Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
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.
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Beclomethasone dipropionateThe risk or severity of edema formation can be increased when Testosterone phenylpropionate is combined with Beclomethasone dipropionate.
BetamethasoneThe risk or severity of edema formation can be increased when Testosterone phenylpropionate is combined with Betamethasone.
Betamethasone phosphateThe risk or severity of edema formation can be increased when Testosterone phenylpropionate is combined with Betamethasone phosphate.
BudesonideThe risk or severity of edema formation can be increased when Testosterone phenylpropionate is combined with Budesonide.
CiclesonideThe risk or severity of edema formation can be increased when Testosterone phenylpropionate is combined with Ciclesonide.
Food Interactions
Not Available

Products

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Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
SUSTANON 250 INJECTIONTestosterone phenylpropionate (60 mg/ml) + Testosterone decanoate (100 mg/ml) + Testosterone isocaproate (60 mg/ml) + Testosterone propionate (30 mg/ml)InjectionIntramuscularDCH AURIGA SINGAPORE1990-05-31Not applicableSingapore flag
TEST - COMP 250Testosterone phenylpropionate (60 mg/mL) + Testosterone decanoate (100 mg/mL) + Testosterone isocaproate (60 mg/mL) + Testosterone propionate (30 mg/mL)Injection, solutionบริษัท กรุงเทพ ฟาร์มา ดิสทริบิวชั่น จำกัด2018-06-06Not applicableThailand flag

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
8GN84GWX51
CAS number
1255-49-8
InChI Key
HHSXYDOROIURIP-FEZCWRLCSA-N
InChI
InChI=1S/C28H36O3/c1-27-16-14-21(29)18-20(27)9-10-22-23-11-12-25(28(23,2)17-15-24(22)27)31-26(30)13-8-19-6-4-3-5-7-19/h3-7,18,22-25H,8-17H2,1-2H3/t22-,23-,24-,25-,27-,28-/m0/s1
IUPAC Name
(1S,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl 3-phenylpropanoate
SMILES
[H][C@@]12CC[C@H](OC(=O)CCC3=CC=CC=C3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C

References

General References
  1. FDA Thailand: Test - Comp 250 (Testosterone Decanoate, Testosterone Isocaproate, Testosterone Phenylpropionate, Testosterone Propionate) Injection [Link]
KEGG Compound
C14667
ChemSpider
14062
RxNav
37855
ChEBI
35002
ChEMBL
CHEMBL2356993
ZINC
ZINC000003881605
Wikipedia
Testosterone_phenylpropionate

Clinical Trials

Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
InjectionIntramuscular100 mg/ml
Injection, solution
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.000283 mg/mLALOGPS
logP4.61ALOGPS
logP6.09Chemaxon
logS-6.2ALOGPS
pKa (Strongest Acidic)18.52Chemaxon
pKa (Strongest Basic)-4.8Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area43.37 Å2Chemaxon
Rotatable Bond Count5Chemaxon
Refractivity122.9 m3·mol-1Chemaxon
Polarizability49.36 Å3Chemaxon
Number of Rings5Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
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/MSsplash10-00di-1060900000-8aee316468b104bc2e75
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-014i-0000900000-ff74935006ec7cbf12f0
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0fk9-0775900000-928794ac41bc89a131e9
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-014i-2520900000-7273f3f1c0a68001159d
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4i-2902400000-44e6f9c4847e4143895d
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-00xr-3691200000-d6de9fc6c87232d36e64
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]-222.0309513
predicted
DarkChem Lite v0.1.0
[M-H]-199.46483
predicted
DeepCCS 1.0 (2019)
[M+H]+222.9380513
predicted
DarkChem Lite v0.1.0
[M+H]+201.36023
predicted
DeepCCS 1.0 (2019)
[M+Na]+222.1979513
predicted
DarkChem Lite v0.1.0
[M+Na]+207.09157
predicted
DeepCCS 1.0 (2019)

Drug created at December 10, 2020 21:04 / Updated at May 22, 2021 06:02