Gusacitinib
Star0
This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Gusacitinib
- DrugBank Accession Number
- DB15670
- Background
Gusacitinib is under investigation in clinical trial NCT02550678 (A Study of the Efficacy and Safety of ASN-002 in Adult Patients With Low-risk Nodular Basal Cell Carcinoma).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 460.542
Monoisotopic: 460.233522174 - Chemical Formula
- C24H28N8O2
- Synonyms
- 1-(4-(4-(4-HYDROXY-PIPERIDIN-1-YL)-PHENYLAMINO)-5-OXO-5,6-DIHYDRO-PYRIMIDO(4,5-D)PYRIDAZIN-2-YL)-PIPERIDIN-4-YL-ACETONITRILE
- Gusacitinib
- External IDs
- ASN-002
- ASN002
- EN-3351
- EN3351
- WHO 10976
Pharmacology
- Indication
Not Available
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Contraindications & Blackbox Warnings
- Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API
- 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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- 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
Categories
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
- Kingdom
- Organic compounds
- Super Class
- Organoheterocyclic compounds
- Class
- Piperidines
- Sub Class
- Phenylpiperidines
- Direct Parent
- Phenylpiperidines
- Alternative Parents
- Dialkylarylamines / Aniline and substituted anilines / Pyridazinones / Aminopyrimidines and derivatives / Imidolactams / Vinylogous amides / Heteroaromatic compounds / Secondary alcohols / Lactams / Nitriles show 3 more
- Substituents
- Alcohol / Amine / Aminopyrimidine / Aniline or substituted anilines / Aromatic heteropolycyclic compound / Azacycle / Benzenoid / Carbonitrile / Cyanide / Dialkylarylamine show 19 more
- Molecular Framework
- Aromatic heteropolycyclic compounds
- External Descriptors
- Not Available
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 4801QYW816
- CAS number
- 1425381-60-7
- InChI Key
- NLFLXLJXEIUQDL-UHFFFAOYSA-N
- InChI
- InChI=1S/C24H28N8O2/c25-10-5-16-6-11-32(12-7-16)24-28-20-15-26-30-23(34)21(20)22(29-24)27-17-1-3-18(4-2-17)31-13-8-19(33)9-14-31/h1-4,15-16,19,33H,5-9,11-14H2,(H,30,34)(H,27,28,29)
- IUPAC Name
- 2-[1-(4-{[4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5-oxo-5H,6H-pyrimido[4,5-d]pyridazin-2-yl)piperidin-4-yl]acetonitrile
- SMILES
- OC1CCN(CC1)C1=CC=C(NC2=C3C(=O)NN=CC3=NC(=N2)N2CCC(CC#N)CC2)C=C1
References
- General References
- Not Available
- External Links
- ChemSpider
- 71117451
- ChEMBL
- CHEMBL4594275
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 2 Completed Treatment Atopic Dermatitis 1 2 Completed Treatment Chronic Hand Dermatitis 1 2 Recruiting Treatment Basal Cell Carcinoma (BCC) / Nevoid Basal Cell Carcinoma (BCC) Syndrome 1 2 Terminated Treatment Atopic Dermatitis 1 1 Completed Other Healthy Subjects (HS) 2 1 Completed Treatment Atopic Dermatitis / Eczema, Dermatitis 1 1, 2 Completed Treatment Neoplasm of Skin / Nevoid Basal Cell Carcinoma (BCC) Syndrome / Nodular Basal Cell Carcinoma of Skin 1 1, 2 Suspended Treatment Basal Cell Carcinoma in Basal Cell Nevus Syndrome 1 1, 2 Terminated Treatment B-Cell Chronic Lymphocytic Leukemia / B-Cell Lymphoma / Cancer / Chronic Idiopathic Myelofibrosis / Chronic Lymphocytic Leukemia / Diffuse Large B-Cell Lymphoma (DLBCL) / Follicular Lymphoma ( FL) / Idiopathic Myelofibrosis / Leukemia, B-Cell, Chronic / Lymphoma / Mantle Cell Lymphoma (MCL) / Myelofibrosis / Neoplasm / Non-Hodgkin's Lymphoma (NHL) / Peripheral T-Cell Lymphoma (PTCL) / Tumor 1
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
Property Value Source Water Solubility 0.175 mg/mL ALOGPS logP 3.46 ALOGPS logP 3.61 Chemaxon logS -3.4 ALOGPS pKa (Strongest Acidic) 9.32 Chemaxon pKa (Strongest Basic) 5.94 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 9 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 129.77 Å2 Chemaxon Rotatable Bond Count 5 Chemaxon Refractivity 131.72 m3·mol-1 Chemaxon Polarizability 49.8 Å3 Chemaxon Number of Rings 5 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
Drug created at April 20, 2020 15:33 / Updated at September 24, 2023 02:55