General Information of Drug (ID: DMM8AY5)

Drug Name
4-(3H-indol-4-ylamino)-5-styrylnicotinonitrile Drug Info
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
68447853
TTD Drug ID
DMM8AY5

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
PROSTRATIN DM1HMJ5 Human immunodeficiency virus infection 1C62 Investigative [2]
8-Octyl-benzolactam-V9 DM4Z15M Discovery agent N.A. Investigative [3]
ISIS 109351 DM508BS Discovery agent N.A. Investigative [4]
ISIS 109352 DMWK1XC Discovery agent N.A. Investigative [4]
ISIS 109353 DM6AJMC Discovery agent N.A. Investigative [4]
ISIS 109355 DMFIQGW Discovery agent N.A. Investigative [4]
4-(1H-indol-6-ylamino)-5-styrylnicotinonitrile DMB07TU Discovery agent N.A. Investigative [1]
4-(1H-indol-5-yloxy)-5-styrylnicotinonitrile DMH360U Discovery agent N.A. Investigative [1]
ISIS 109354 DM1REKQ Discovery agent N.A. Investigative [4]
4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile DMAU0SF Discovery agent N.A. Investigative [1]
⏷ 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
PKC-theta messenger RNA (PRKCQ mRNA) TT1MS7X KPCT_HUMAN Inhibitor [1]

References

1 First generation 5-vinyl-3-pyridinecarbonitrile PKCtheta inhibitors. Bioorg Med Chem Lett. 2009 Oct 15;19(20):5829-32.
2 A nonpromoting phorbol from the samoan medicinal plant Homalanthus nutans inhibits cell killing by HIV-1. J Med Chem. 1992 May 29;35(11):1978-86.
3 Design and synthesis of 8-octyl-benzolactam-V9, a selective activator for protein kinase C epsilon and eta. J Med Chem. 2006 May 4;49(9):2681-8.
4 US patent application no. 6,190,869, Antisense inhibition of protein kinase C-theta expression.