General Information of Drug (ID: DMRXB74)

Drug Name
ARISTEROMYCIN Drug Info
Synonyms
19186-33-5; 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol; NSC613806; NSC615828; NSC613807; NSC103526; Carbocyclic Lyxo-A; Carbocyclic Xylo-A; AC1Q4VH0; Cyclaradine Carbocyclic Ara A; SCHEMBL9820408; AC1L1D83; CTK4E0829; 3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol; NSC-613807; NSC-613806; NSC-615828; NSC-103526; J-012404; 1,2-Cyclopentanediol,5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-, (1S,2R,3R,5R)-
Cross-matching ID
PubChem CID
65269
CAS Number
CAS 19186-33-5
TTD Drug ID
DMRXB74

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Approved Drug(s)
Clinical Trial Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Nicotinamide-Adenine-Dinucleotide DM9LRKB N. A. N. A. Investigative [3]
2-Propanol, Isopropanol DML5O0H Discovery agent N.A. Investigative [4]
Neplanocin A DMXULGK Discovery agent N.A. Investigative [5]
5'-deoxy-5'-ureidoadenosine DM8IQX4 Discovery agent N.A. Investigative [6]
5(E)-(5'-Deoxyadenosin-5'-ylidene)pentanoic acid DM1IGOD Discovery agent N.A. Investigative [7]
5-methylenearisteromycin DMIQ1X3 Discovery agent N.A. Investigative [2]
NORARISTEROMYCIN DMZ9024 Discovery agent N.A. Investigative [8]
D-Eritadenine DM2XT7S N. A. N. A. Investigative [3]
5'-S-ethyl-5'-thioadenosine DM0PQH1 Discovery agent N.A. Investigative [4]
FLUORO-NEPLANOCIN A DM0LR7G Discovery agent N.A. Investigative [9]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Caffeine DMKBJWP Orthostatic hypotension BA21 Approved [10]
Istradefylline DM20VSK Parkinson disease 8A00.0 Approved [11]
Regadenoson DM76VHG Radionuclide imaging N.A. Approved [12]
Tozadenant DMATC14 Parkinson disease 8A00.0 Phase 3 [13]
Binodenoson DMVHF8G Hypertension BA00-BA04 Phase 3 [14]
Apadenoson DMD8QTC Coronary artery disease BA80 Phase 3 [15]
Tonapofylline DMBH316 Acute and chronic heart failure BD1Z Phase 2 [16]
Dexefaroxan DMTY4KN Parkinson disease 8A00.0 Phase 2 [17]
AMP-579 DMJ4GPR Hyperlipidaemia 5C80 Phase 2 [18]
BIIB014 DMH7RJ1 Parkinson disease 8A00.0 Phase 2 [19]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Caffeine DMKBJWP Orthostatic hypotension BA21 Approved [10]
Rolofylline DMSZPR3 Heart failure BD10-BD13 Phase 3 [20]
Tonapofylline DMBH316 Acute and chronic heart failure BD1Z Phase 2 [16]
AMP-579 DMJ4GPR Hyperlipidaemia 5C80 Phase 2 [18]
SELODENOSON DMQM3IX Cardiac arrhythmias BC9Z Phase 2 [21]
Apaxifylline DMQMV9F Cognitive impairment 6D71 Phase 2 [22]
SLV320 DM867BJ Heart failure BD10-BD13 Phase 2 [23]
DTI-0009 DMV84OK Atrial fibrillation BC81.3 Phase 2 [21]
Capadenoson DMYWO62 Atrial fibrillation BC81.3 Phase 2 [24]
BAY 1067197 DM4JGNH Heart failure BD10-BD13 Phase 2 [25]
⏷ 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
Adenosine A1 receptor (ADORA1) TTK25J1 AA1R_HUMAN Inhibitor [1]
Adenosine A2a receptor (ADORA2A) TTM2AOE AA2AR_HUMAN Inhibitor [1]
Adenosylhomocysteinase (AHCY) TTE2KUJ SAHH_HUMAN Inhibitor [2]

References

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2 Synthesis of 2-modified aristeromycins and their analogs as potent inhibitors against Plasmodium falciparum S-adenosyl-L-homocysteine hydrolase. Bioorg Med Chem. 2008 Apr 1;16(7):3809-15.
3 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
4 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
5 Molecular approaches for the treatment of hemorrhagic fever virus infections. Antiviral Res. 1993 Sep;22(1):45-75.
6 Design, synthesis, and molecular modeling studies of 5'-deoxy-5'-ureidoadenosine: 5'-ureido group as multiple hydrogen bonding donor in the active ... Bioorg Med Chem Lett. 2007 Aug 15;17(16):4456-9.
7 Synthesis of 5'-functionalized nucleosides: S-Adenosylhomocysteine analogues with the carbon-5' and sulfur atoms replaced by a vinyl or halovinyl u... Bioorg Med Chem. 2008 May 15;16(10):5424-33.
8 Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocystein... Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8.
9 Synthesis of 5'-substituted fluoro-neplanocin A analogues: importance of a hydrogen bonding donor at 5'-position for the inhibitory activity of S-a... Bioorg Med Chem Lett. 2004 Nov 15;14(22):5641-4.
10 Caffeine as a psychomotor stimulant: mechanism of action. Cell Mol Life Sci. 2004 Apr;61(7-8):857-72.
11 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health Human Services. 2019
12 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015
13 Tozadenant (SYN115) in patients with Parkinson's disease who have motor fluctuations on levodopa: a phase 2b, double-blind, randomised trial. Lancet Neurol. 2014 Aug;13(8):767-76.
14 Coronary circulation responses to binodenoson, a selective adenosine A2A receptor agonist. Am J Cardiol. 2007 Jun 1;99(11):1507-12.
15 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3290).
16 2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists. Bioorg Med Chem. 2010 Mar 15;18(6):2195-2203.
17 The pipeline and future of drug development in schizophrenia. Mol Psychiatry. 2007 Oct;12(10):904-22.
18 Adenosine A1/A2a receptor agonist AMP-579 induces acute and delayed preconditioning against in vivo myocardial stunning. Am J Physiol Heart Circ Physiol. 2004 Dec;287(6):H2746-53.
19 Novel pharmacological targets for the treatment of Parkinson's disease. Nat Rev Drug Discov. 2006 Oct;5(10):845-54.
20 Association between the PDE4D gene and ischaemic stroke in the Chinese Han population. Clin Sci (Lond). 2009 Aug 17;117(7):265-72.
21 Recent developments in adenosine receptor ligands and their potential as novel drugs. Biochim Biophys Acta. 2011 May;1808(5):1290-308.
22 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800004779)
23 Role of matrix metalloproteinases and their tissue inhibitors as potential biomarkers of left ventricular remodelling in the athlete's heart. Clin Sci (Lond). 2009 Jul 16;117(4):157-64.
24 A1 adenosine receptor agonists and their potential therapeutic applications. Expert Opin Investig Drugs. 2008 Dec;17(12):1901-10.
25 Separation of on-target efficacy from adverse effects through rational design of a bitopic adenosine receptor agonist. Current Issue vol. 111 no. 12 Celine Valant, 4614-4619.