Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMY1FMG)

Drug Name
N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)acetamide Drug Info
Synonyms
894803-94-2; Acetamide,N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-; Kinome_3025; aminopyridine deriv. 1; N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)acetamide; CHEMBL208637; SCHEMBL1145395; Acetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-; BDBM15907; Aminopyridine-Based Inhibitor 6a; DXAJWOOLPAIVJG-UHFFFAOYSA-N; ZINC14959957; KB-74421
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
11715520
TTD Drug ID
DMY1FMG

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Clinical Trial Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting Stress-activated protein kinase JNK3 (JNK3)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID25991433-Compound-A1 DM89LF0 N. A. N. A. Patented [3]
PMID25991433-Compound-F2 DM37VIQ N. A. N. A. Patented [3]
7-azaindole derivative 1 DMQL5B7 N. A. N. A. Patented [3]
7-azaindole derivative 5 DMV3H98 N. A. N. A. Patented [3]
PMID25991433-Compound-P6 DMNDVC9 N. A. N. A. Patented [3]
PMID25991433-Compound-J3 DM17P3F N. A. N. A. Patented [3]
PMID25991433-Compound-P1 DMD8AX6 N. A. N. A. Patented [3]
PMID25991433-Compound-O3 DMVOWS5 N. A. N. A. Patented [3]
PMID25991433-Compound-J2 DMZSOCK N. A. N. A. Patented [3]
7-azaindole derivative 3 DMQ7BV4 N. A. N. A. Patented [3]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Targeting JNK2 messenger RNA (JNK2 mRNA)
Drug Name Drug ID Indication ICD 11 Highest Status REF
N-(4-amino-5-cyano-6-phenylpyridin-2-yl)acetamide DMUFVM6 Discovery agent N.A. Investigative [2]
AS-601245 DMQ95EB Discovery agent N.A. Investigative [4]
Aminopyridine deriv. 2 DM94KQP Discovery agent N.A. Investigative [2]
IN-1166 DMMS6D3 Discovery agent N.A. Investigative [5]
JNK-IN-8 DMLWYJB Discovery agent N.A. Investigative [6]
N-(4-amino-6-butoxy-5-cyanopyridin-2-yl)acetamide DMSAD87 Discovery agent N.A. Investigative [2]
AC1LG8KT DMFKV97 Discovery agent N.A. Investigative [7]
ISIS 18078 DMHZPJ0 Solid tumour/cancer 2A00-2F9Z Investigative [8]
⏷ Show the Full List of 8 Drug(s)
Drug(s) Targeting Stress-activated protein kinase JNK1 (JNK1)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NKP-1339 DM5AWK1 Solid tumour/cancer 2A00-2F9Z Phase 1 [9]
PMID25991433-Compound-A1 DM89LF0 N. A. N. A. Patented [3]
PMID25991433-Compound-F2 DM37VIQ N. A. N. A. Patented [3]
7-azaindole derivative 1 DMQL5B7 N. A. N. A. Patented [3]
7-azaindole derivative 5 DMV3H98 N. A. N. A. Patented [3]
PMID25991433-Compound-P6 DMNDVC9 N. A. N. A. Patented [3]
PMID25991433-Compound-J3 DM17P3F N. A. N. A. Patented [3]
PMID25991433-Compound-P1 DMD8AX6 N. A. N. A. Patented [3]
PMID25991433-Compound-O3 DMVOWS5 N. A. N. A. Patented [3]
PMID25991433-Compound-L1 DM2135Y N. A. N. A. Patented [3]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
JNK2 messenger RNA (JNK2 mRNA) TT3IVG2 MK09_HUMAN Inhibitor [2]
Stress-activated protein kinase JNK1 (JNK1) TT0K6EO MK08_HUMAN Inhibitor [1]
Stress-activated protein kinase JNK3 (JNK3) TT056SO MK10_HUMAN Inhibitor [2]

References

1 Discovery of potent, highly selective, and orally bioavailable pyridine carboxamide c-Jun NH2-terminal kinase inhibitors. J Med Chem. 2006 Jul 27;49(15):4455-8.
2 Aminopyridine-based c-Jun N-terminal kinase inhibitors with cellular activity and minimal cross-kinase activity. J Med Chem. 2006 Jun 15;49(12):3563-80.
3 c-Jun N-terminal kinase inhibitors: a patent review (2010 - 2014).Expert Opin Ther Pat. 2015;25(8):849-72.
4 The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315.
5 Synthesis and biological evaluation of 4(5)-(6-alkylpyridin-2-yl)imidazoles as transforming growth factor-beta type 1 receptor kinase inhibitors. J Med Chem. 2007 Jun 28;50(13):3143-7.
6 Discovery of potent and selective covalent inhibitors of JNK. Chem Biol. 2012 Jan 27;19(1):140-54.
7 N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amides as potent, selective, inhibitors of JNK2 and JNK3. Bioorg Med Chem Lett. 2007 Mar 1;17(5):1296-301.
8 US patent application no. 7,425,545, Modulation of C-reactive protein expression.
9 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: 1496).