General Information of Drug (ID: DMEFW3G)

Drug Name
KD019 Drug Info
Synonyms
Tesevatinib; XL647; XL-647; 781613-23-8; EXEL-7647; UNII-F6XM2TN5A1; KD-019; XL 647; F6XM2TN5A1; 651031-01-5; 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine; Tesevatinib [USAN:INN]; EXEL 7647; 874286-84-7; KD 019; 1000599-06-3; SCHEMBL721994; SCHEMBL721993; SCHEMBL721992; C24H25Cl2FN4O2; GTPL7944; CHEMBL3544983; EX-A172; QCR-153; MolPort-044-724-458; BCP23438; ZINC38912363; 2809AH; AKOS027255007
Indication
Disease Entry ICD 11 Status REF
Brain metastases 2D50 Phase 2 [1]
Meningioma metastases 2D51 Phase 2 [1]
Non-small-cell lung cancer 2C25.Y Phase 2 [2]
Polycystic kidney disease GB8Y Phase 2 [3]
Recurrent glioblastoma 2A00.00 Phase 2 [1]
Cross-matching ID
PubChem CID
10458325
CAS Number
CAS 781613-23-8
TTD Drug ID
DMEFW3G

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Patented Agent(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Baricitinib DM4ONW5 Rheumatoid arthritis FA20 Approved [5]
Abrocitinib DM8J29L Atopic dermatitis EA80 Approved [6]
ASP-015K DMZ1UOI Psoriasis vulgaris EA90 Phase 3 [7]
Masitinib DMRSNEU Amyotrophic lateral sclerosis 8B60.0 Phase 3 [1]
LEO 124249 DM7W0JE Asthma CA23 Phase 2 [6]
ATI-502 DM8NODR Alopecia ED70 Phase 2 [6]
TD-1473 DMJG7AY Ulcerative colitis DD71 Phase 1 [7]
Aminotriazolopyridine derivative 1 DMW2LZ0 N. A. N. A. Patented [8]
Imidazo[4,5-c]pyridine derivative 2 DMFDRJT N. A. N. A. Patented [8]
PMID27774824-Compound-Figure11Example1up DMH1W8F N. A. N. A. Patented [8]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID23489211C20 DMDYC4J Discovery agent N.A. Investigative [9]
PMID19788238C66 DMCVJK9 Discovery agent N.A. Investigative [10]
TG-100435 DMIR3X2 Discovery agent N.A. Investigative [11]
EphB4-131 DM3F427 Solid tumour/cancer 2A00-2F9Z Investigative [12]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Ephrin type-B receptor 4 (EPHB4) TTI4ZX2 EPHB4_HUMAN Modulator [4]
Tyrosine-protein kinase (PTK) TTJSQEF NOUNIPROTAC Inhibitor [1]

References

1 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
2 ClinicalTrials.gov (NCT01487174) KD019 Versus Erlotinib in Subjects With Stage IIIB/IV Non Small Cell Lung Cancer With Progression After First- or Second-Line Chemotherapy. U.S. National Institutes of Health.
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7944).
4 XL647--a multitargeted tyrosine kinase inhibitor: results of a phase II study in subjects with non-small cell lung cancer who have progressed after responding to treatment with either gefitinib or erlotinib. J Thorac Oncol. 2012 Jan;7(1):219-26.
5 2018 FDA drug approvals.Nat Rev Drug Discov. 2019 Feb;18(2):85-89.
6 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
7 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
8 Inhibitors of JAK-family kinases: an update on the patent literature 2013-2015, part 1.Expert Opin Ther Pat. 2017 Feb;27(2):127-143.
9 Amino acid conjugates of lithocholic acid as antagonists of the EphA2 receptor. J Med Chem. 2013 Apr 11;56(7):2936-47.
10 Structure-based optimization of potent and selective inhibitors of the tyrosine kinase erythropoietin producing human hepatocellular carcinoma receptor B4 (EphB4). J Med Chem. 2009 Oct 22;52(20):6433-46.
11 Discovery of [7-(2,6-dichlorophenyl)-5-methylbenzo [1,2,4]triazin-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]amine--a potent, orally active Src kinas... Bioorg Med Chem Lett. 2007 Feb 1;17(3):602-8.
12 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1833).