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

General Information of Drug (ID: DMV5XR7)

Drug Name
6-Phenylquinazolin-4-amine Drug Info
Synonyms CHEMBL3262570; 6-phenyl quinazolin-4-amine; SCHEMBL15587451; BDBM50011551
Cross-matching ID
PubChem CID
90054733
TTD Drug ID
DMV5XR7

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting MEK kinase kinase 4 (MAP4K4)
Drug Name Drug ID Indication ICD 11 Highest Status REF
BDBM50011553 DMHNYQU N. A. N. A. Patented [1]
BDBM50011552 DMW5SD6 N. A. N. A. Patented [1]
PMID23312943C21 DMOJ8QR Discovery agent N.A. Investigative [2]
PMID24673130C26 DM2HVU8 Discovery agent N.A. Investigative [3]

Molecular Interaction Atlas of This Drug

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

References

1 Aminoquinazoline and pyridopyrimidine derivatives. US9592235.
2 Optimization of highly selective 2,4-diaminopyrimidine-5-carboxamide inhibitors of Sky kinase. Bioorg Med Chem Lett. 2013 Feb 15;23(4):1051-5.
3 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.