Gallium-68 PSMA

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

Identification

Generic Name
Gallium-68 PSMA
DrugBank Accession Number
DB16303
Background

Not Available

Type
Small Molecule
Groups
Approved, Investigational
Structure
Weight
Average: 947.005
Monoisotopic: 946.41714456
Chemical Formula
C44H62N6O17
Synonyms
  • Psma-hbed-cc

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.
Not Available
Food Interactions
Not Available

Products

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Brand Name Prescription Products
NameDosageStrengthRouteLabellerMarketing StartMarketing EndRegionImage
IlluccixKit25 ug/1IntravenousTelix Pharmaceuticals (US) Inc.2021-12-17Not applicableUS flag
LocametzKit25 ?gIntravenousNovartis Europharm Limited2023-02-08Not applicableEU flag
LocametzInjection, powder, lyophilized, for solution25 ug/1IntravenousAdvanced Accelerator Applications Usa, Inc2022-03-23Not applicableUS flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
9AG41L3AOQ
CAS number
1366302-52-4
InChI Key
QJUIUFGOTBRHKP-LQJZCPKCSA-N
InChI
InChI=1S/C44H62N6O17/c51-34-13-8-28(22-30(34)24-49(26-40(59)60)20-21-50(27-41(61)62)25-31-23-29(9-14-35(31)52)11-16-38(55)56)10-15-37(54)46-18-4-1-2-7-36(53)45-19-5-3-6-32(42(63)64)47-44(67)48-33(43(65)66)12-17-39(57)58/h8-9,13-14,22-23,32-33,51-52H,1-7,10-12,15-21,24-27H2,(H,45,53)(H,46,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H,65,66)(H2,47,48,67)/t32-,33-/m0/s1
IUPAC Name
(2S)-2-({[(1S)-1-carboxy-5-(6-{3-[3-({[2-({[5-(2-carboxyethyl)-2-hydroxyphenyl]methyl}(carboxymethyl)amino)ethyl](carboxymethyl)amino}methyl)-4-hydroxyphenyl]propanamido}hexanamido)pentyl]carbamoyl}amino)pentanedioic acid
SMILES
OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)CCCCCNC(=O)CCC1=CC=C(O)C(CN(CCN(CC(O)=O)CC2=CC(CCC(O)=O)=CC=C2O)CC(O)=O)=C1)C(O)=O)C(O)=O

References

General References
Not Available
ChemSpider
58827810
ChEMBL
CHEMBL3578202
ZINC
ZINC000203341463

Clinical Trials

Clinical Trials

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
KitIntravenous25 ug/1
Injection, powder, lyophilized, for solutionIntravenous25 ug/1
KitIntravenous25 ?g
Prices
Not Available
Patents
Patent NumberPediatric ExtensionApprovedExpires (estimated)Region
US11027031No2021-06-082035-07-28US flag
US11369590No2008-08-152028-08-15US flag

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.059 mg/mLALOGPS
logP0.41ALOGPS
logP-3.2Chemaxon
logS-4.2ALOGPS
pKa (Strongest Acidic)0.85Chemaxon
pKa (Strongest Basic)9.5Chemaxon
Physiological Charge-5Chemaxon
Hydrogen Acceptor Count19Chemaxon
Hydrogen Donor Count12Chemaxon
Polar Surface Area370.07 Å2Chemaxon
Rotatable Bond Count35Chemaxon
Refractivity235.64 m3·mol-1Chemaxon
Polarizability98.3 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability0Chemaxon
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/MSsplash10-0faj-0201201958-47dc193f6b7a62bad401
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-005a-0200101149-a9b9383b310dfc0bd1f8
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0ugi-0400011934-6a9eeac9c27b866f3daf
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0f7k-0900000151-d168491f6d5ace7609d8
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0aea-0911031621-0faca7bb75e167d59ce8
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0ufr-1910010700-b1eec25b4af3a49c8c93
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at December 15, 2020 18:18 / Updated at January 12, 2022 14:32