General Information of Drug (ID: DMC7YQE)

Drug Name
SM-122 Drug Info
Synonyms
SM-122; CHEMBL481422; Smac peptide mimetic 20; GTPL8855; SCHEMBL12105346; BDBM26218; bicyclic Smac peptide mimetic, 20; (3S,6S,10aS)-N-benzhydryl-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxo-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
24754886
TTD Drug ID
DMC7YQE

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Clinical Trial Drug(s)
Discontinued Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
SM-337 DMOSTP9 Discovery agent N.A. Investigative [1]
SM-131 DMP8VO6 Discovery agent N.A. Investigative [2]
ISIS 23452 DM17G39 Discovery agent N.A. Investigative [3]
ISIS 23454 DM7FPZV Discovery agent N.A. Investigative [3]
ISIS 23459 DM4PGRU Discovery agent N.A. Investigative [3]
ISIS 23414 DMOC0DT Discovery agent N.A. Investigative [3]
ISIS 23416 DMHQD76 Discovery agent N.A. Investigative [3]
ISIS 23412 DMJ0LB1 Discovery agent N.A. Investigative [3]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
ASTX660 DMMKW8L Lymphoma 2A80-2A86 Phase 2 [4]
AEG35156 DM2HRYD Solid tumour/cancer 2A00-2F9Z Phase 1/2 [5]
EMBELIN DMFZO4Y N. A. N. A. Terminated [6]
AZD5582 DMPIHN6 Discovery agent N.A. Investigative [7]
SM-337 DMOSTP9 Discovery agent N.A. Investigative [1]
SM-131 DMP8VO6 Discovery agent N.A. Investigative [2]
BV-6 DMDTV7A Discovery agent N.A. Investigative [8]
ARPFAQK-FAM DMU70YP Discovery agent N.A. Investigative [6]
AVPIAQKSEK-FAM DMNQ9R4 Discovery agent N.A. Investigative [6]
⏷ Show the Full List of 9 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Apoptosis-2 messenger RNA (BIRC3 mRNA) TTAIWZN BIRC3_HUMAN Inhibitor [1]
XIAP messenger RNA (XIAP mRNA) TTK3WBU XIAP_HUMAN Inhibitor [1]

References

1 Nonpeptidic and potent small-molecule inhibitors of cIAP-1/2 and XIAP proteins. J Med Chem. 2010 Sep 9;53(17):6361-7.
2 Design, synthesis, and evaluation of tricyclic, conformationally constrained small-molecule mimetics of second mitochondria-derived activator of ca... J Med Chem. 2008 Dec 11;51(23):7352-5.
3 US patent application no. 5,958,771, Antisense modulation of cellular inhibitor of Apoptosis-2 expression.
4 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
5 Teaming up to tackle RNAi delivery challenge. Nat Rev Drug Discov. 2009 Jul;8(7):525-6.
6 Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional... J Med Chem. 2004 May 6;47(10):2430-40.
7 Discovery of a novel class of dimeric Smac mimetics as potent IAP antagonists resulting in a clinical candidate for the treatment of cancer (AZD5582). J Med Chem. 2013 Dec 27;56(24):9897-919.
8 IAP antagonists induce autoubiquitination of c-IAPs, NF-kappaB activation, and TNFalpha-dependent apoptosis. Cell. 2007 Nov 16;131(4):669-81.