General Information of Drug (ID: DM2HVU8)

Drug Name
PMID24673130C26 Drug Info
Synonyms GTPL8134; BDBM50011536
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
86703914
TTD Drug ID
DM2HVU8

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BDBM50011553 DMHNYQU N. A. N. A. Patented [2]
6-Phenylquinazolin-4-amine DMV5XR7 N. A. N. A. Patented [2]
BDBM50011552 DMW5SD6 N. A. N. A. Patented [2]
PMID23312943C21 DMOJ8QR Discovery agent N.A. Investigative [3]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
MEK kinase kinase 4 (MAP4K4) TT6NI13 M4K4_HUMAN Inhibitor [1]

References

1 Discovery of selective 4-Amino-pyridopyrimidine inhibitors of MAP4K4 using fragment-based lead identification and optimization. J Med Chem. 2014 Apr 24;57(8):3484-93.
2 Aminoquinazoline and pyridopyrimidine derivatives. US9592235.
3 Optimization of highly selective 2,4-diaminopyrimidine-5-carboxamide inhibitors of Sky kinase. Bioorg Med Chem Lett. 2013 Feb 15;23(4):1051-5.