General Information of Drug (ID: DM21WOP)

Drug Name
WO2013026806C72 Drug Info
Synonyms EHT 5372; compound 8c [PMID 25264830]; GTPL8166; BDBM50434338
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
71529770
TTD Drug ID
DM21WOP

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID28766366-Compound-Scheme21Left DMWTRUK N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme21Right DMF3X40 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme14BINDY DMBQ0RN N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme2WO2012/098065bottom DMO4Q95 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme7WO2012/098070upper DMGAQR5 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme9EHT1610 DMMZGC8 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme9EHT5372 DM0O18N N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme25-2 DM7OGWH N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme2WO2012/098065upper DMVJDRI N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme7WO2012/098070bottom DMQV6R0 N. A. N. A. Patented [4]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Harmine DMPA5WD Discovery agent N.A. Patented [4]
PMID28766366-Compound-Scheme21Left DMWTRUK N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme21Right DMF3X40 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme14BINDY DMBQ0RN N. A. N. A. Patented [4]
TG003 DMP4HR2 Discovery agent N.A. Patented [4]
PMID28766366-Compound-Scheme2WO2012/098065bottom DMO4Q95 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme16DMAT DMQ5UEA N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme7WO2012/098070upper DMGAQR5 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme9EHT1610 DMMZGC8 N. A. N. A. Patented [4]
PMID28766366-Compound-Scheme9EHT5372 DM0O18N N. A. N. A. Patented [4]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Dual-specificity tyrosine-phosphorylation regulated kinase 1A (DYRK1A) TTSBVFO DYR1A_HUMAN Inhibitor [2]
Dual-specificity tyrosine-phosphorylation regulated kinase 1B (DYRK1B) TTYGQ8A DYR1B_HUMAN Inhibitor [3]

References

1 Design and synthesis of thiazolo[5,4-f]quinazolines as DYRK1A inhibitors, part II. Molecules. 2014 Sep 26;19(10):15411-39.
2 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: 2009).
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. (Target id: 2010).
4 Dual-specificity tyrosine phosphorylation-regulated kinase 1A (DYRK1A) inhibitors: a survey of recent patent literature.Expert Opin Ther Pat. 2017 Nov;27(11):1183-1199.