Glesatinib

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

Identification

Generic Name
Glesatinib
DrugBank Accession Number
DB06302
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 619.71
Monoisotopic: 619.152338423
Chemical Formula
C31H27F2N5O3S2
Synonyms
  • Glesatinib
External IDs
  • MG-90265
  • MG-90265X
  • MG90265
  • MG90265X
  • MGCD-265
  • MGCD265

Pharmacology

Indication

Investigated for use/treatment in cancer/tumors (unspecified).

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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
AcetaminophenThe serum concentration of Acetaminophen can be increased when it is combined with Glesatinib.
CarbimazoleThe therapeutic efficacy of Carbimazole can be decreased when used in combination with Glesatinib.
FollitropinThe therapeutic efficacy of Follitropin can be decreased when used in combination with Glesatinib.
LevothyroxineThe therapeutic efficacy of Levothyroxine can be decreased when used in combination with Glesatinib.
LiothyronineThe therapeutic efficacy of Liothyronine can be decreased when used in combination with Glesatinib.
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
7Q29OXD98N
CAS number
936694-12-1
InChI Key
YRCHYHRCBXNYNU-UHFFFAOYSA-N
InChI
InChI=1S/C31H27F2N5O3S2/c1-40-13-12-34-17-20-4-8-24(36-18-20)28-16-25-30(43-28)27(10-11-35-25)41-26-9-7-22(15-23(26)33)37-31(42)38-29(39)14-19-2-5-21(32)6-3-19/h2-11,15-16,18,34H,12-14,17H2,1H3,(H2,37,38,39,42)
IUPAC Name
3-(3-fluoro-4-{[2-(5-{[(2-methoxyethyl)amino]methyl}pyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy}phenyl)-1-[2-(4-fluorophenyl)acetyl]thiourea
SMILES
COCCNCC1=CC=C(N=C1)C1=CC2=NC=CC(OC3=CC=C(NC(=S)NC(=O)CC4=CC=C(F)C=C4)C=C3F)=C2S1

References

General References
Not Available
ChemSpider
52084900
ChEMBL
CHEMBL3989914
ZINC
ZINC000113139653
Wikipedia
Glesatinib

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
2CompletedTreatmentNon-Small Cell Lung Cancer (NSCLC)1
2CompletedTreatmentNon-Small Cell Lung Carcinoma1
1CompletedTreatmentAdvanced Malignant Neoplasm3
1TerminatedTreatmentAdvanced Malignancies, Non-small Cell Lung Cancer1

Pharmacoeconomics

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

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility8.1e-05 mg/mLALOGPS
logP5.42ALOGPS
logP5.46Chemaxon
logS-6.9ALOGPS
pKa (Strongest Acidic)9.27Chemaxon
pKa (Strongest Basic)8.28Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count3Chemaxon
Polar Surface Area97.4 Å2Chemaxon
Rotatable Bond Count11Chemaxon
Refractivity166.04 m3·mol-1Chemaxon
Polarizability63.77 Å3Chemaxon
Number of Rings5Chemaxon
Bioavailability0Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
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/MSsplash10-00dj-0000389000-2f1307b0967fb032f7d3
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0fc3-1000290000-2f4f78fc91fff69b70a0
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-000j-0300291000-3a5da8d17eddf923a5fb
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-053u-9500200000-c5d3a7215ac45577206a
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0a4i-1901132000-bcd7700db29db2e15906
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0a4i-9630321000-0478cb0b921c22f9d1f7
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at March 19, 2008 16:23 / Updated at February 21, 2021 18:52