General Information of Drug (ID: DMANRGW)

Drug Name
IP10 C8 Drug Info
Synonyms IP10C8
Indication
Disease Entry ICD 11 Status REF
Psoriasis vulgaris EA90 Phase 2 [1]
Cross-matching ID
TTD Drug ID
DMANRGW

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Clinical Trial Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Saxagliptin DMGXENV Type-2 diabetes 5A11 Approved [2]
Sitagliptin DMGDKXN Cystic fibrosis CA25 Approved [3]
Alogliptin DM8WI3R Type-2 diabetes 5A11 Approved [4]
Linagliptin DMWFJTR Non-insulin dependent diabetes 5A11 Approved [5]
Vildagliptin DMYN59P Type-2 diabetes 5A11 Approved [6]
Dapagliflozin Propanediol; Saxagliptin Hydrochloride DM34TXO Type-2 diabetes 5A11 Approved [7]
Anagliptin DMJXIC9 Type-2 diabetes 5A11 Approved [8]
SaxaDapa FDC DMAPRWV Diabetic complication 5A2Y Phase 3 [9]
LC-150444 DM09RKB Type-2 diabetes 5A11 Phase 3 [10]
Dutogliptin DMM5VTA Type-2 diabetes 5A11 Phase 3 [11]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Targeting Aminopeptidase N (ANPEP)
Drug Name Drug ID Indication ICD 11 Highest Status REF
[(125)I] RB129 DMX0G7E Discovery agent N.A. Investigative [12]
KELATORPHAN DMOX8FD Discovery agent N.A. Investigative [13]
(1-Amino-3-phenyl-propyl)-phosphinic acid DMXD697 Discovery agent N.A. Investigative [14]
N1-(3,3-diphenylpropyl)-N3-hydroxymalonamide DM5F04D Discovery agent N.A. Investigative [15]
N1-(4-chlorobenzyl)-2-benzyl-N3-hydroxymalonamide DMTMDZ4 Discovery agent N.A. Investigative [15]
N1,2-dibenzyl-N3-hydroxy-N1-phenethylmalonamide DM1L89K Discovery agent N.A. Investigative [15]
1-aminohexylphosphonic acid DMFUABI Discovery agent N.A. Investigative [16]
(S)-2-Amino-3-phenyl-propane-1-thiol DMMAUKO Discovery agent N.A. Investigative [14]
(Amino-phenyl-methyl)-phosphinic acid DMS4ZVK Discovery agent N.A. Investigative [14]
1-aminohexylphosphonic acid monophenyl ester DML6UJM Discovery agent N.A. Investigative [16]
⏷ 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
Aminopeptidase N (ANPEP) TTPHMWB AMPN_HUMAN Modulator [1]
Dipeptidyl peptidase 4 (DPP-4) TTDIGC1 DPP4_HUMAN Modulator [1]

References

1 Recent insights into the role of dipeptidyl aminopeptidase IV (DPIV) and aminopeptidase N (APN) families in immune functions. Clin Chem Lab Med. 2009;47(3):253-61.
2 Hughes B: 2009 FDA drug approvals. Nat Rev Drug Discov. 2010 Feb;9(2):89-92.
3 Novel therapeutics for type 2 diabetes: incretin hormone mimetics (glucagon-like peptide-1 receptor agonists) and dipeptidyl peptidase-4 inhibitors. Pharmacol Ther. 2009 Oct;124(1):113-38.
4 Clinical pipeline report, company report or official report of Takeda (2009).
5 Boehringer Ingelheim. Product Development Pipeline. June 2 2009.
6 Emerging drug candidates of dipeptidyl peptidase IV (DPP IV) inhibitor class for the treatment of Type 2 Diabetes. Curr Drug Targets. 2009 Jan;10(1):71-87.
7 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
8 Diabetes Treatment. Diabetes Care. 2009 March; 32(3): e25-e30.
9 Saxagliptin: a new dipeptidyl peptidase-4 inhibitor for type 2 diabetes. Cardiol Rev. 2010 Jul-Aug;18(4):213-7.
10 Clinical pipeline report, company report or official report of ShangHai APIs Chemical.
11 Dutogliptin, a selective DPP4 inhibitor, improves glycaemic control in patients with type 2 diabetes: a 12-week, double-blind, randomized, placebo-controlled, multicentre trial. Diabetes Obes Metab. 2010 Apr;12(4):348-55.
12 Ontogenic and adult whole body distribution of aminopeptidase N in rat investigated by in vitro autoradiography. Biochimie. 2004 Feb;86(2):105-13.
13 Retro-inverso concept applied to the complete inhibitors of enkephalin-degrading enzymes. J Med Chem. 1988 Sep;31(9):1825-31.
14 Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor. Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.
15 Novel selective inhibitors of the zinc plasmodial aminopeptidase PfA-M1 as potential antimalarial agents. J Med Chem. 2007 Mar 22;50(6):1322-34.
16 New aromatic monoesters of alpha-aminoaralkylphosphonic acids as inhibitors of aminopeptidase N/CD13. Bioorg Med Chem. 2010 Apr 15;18(8):2930-6.