General Information of Drug (ID: DMPV450)

Drug Name
NIPECOTIC ACID Drug Info
Synonyms
Piperidine-3-carboxylic acid; 498-95-3; h-dl-nip-oh; EINECS 207-873-9; CHEMBL277498; dl-piperidine-3-carboxylic acid; 60252-41-7; CHEBI:116931; XJLSEXAGTJCILF-UHFFFAOYSA-N; MFCD00005992; SR-01000075612; Nipecotic; h-nip-oh; 3-carboxypiperidine; (y)-Nipecotic acid; ( inverted exclamation markA)-Nipecotic acid; PubChem6793; D-nipecotic acid-HCl; h-dl-pic(3)-oh; (RS)-nipecotic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
4498
ChEBI ID
CHEBI:116931
CAS Number
CAS 498-95-3
TTD Drug ID
DMPV450

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Discontinued Drug(s)
Preclinical Drug(s)
Investigative Drug(s)
Approved Drug(s)
Patented Agent(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
IB-MECA DM9G5XD Psoriasis vulgaris EA90 Phase 3 [6]
Tonapofylline DMBH316 Acute and chronic heart failure BD1Z Phase 2 [7]
NITD609 DMQHBSX Malaria 1F40-1F45 Phase 2 [8]
CF102 DMP56WJ Hepatocellular carcinoma 2C12.02 Phase 2 [9]
SCH-442416 DMQ2K1V N. A. N. A. Phase 1 [10]
AST-004 DM5WMG7 Stroke 8B20 Phase 1 [11]
BEMESETRON DMSPJX9 N. A. N. A. Discontinued in Phase 3 [2]
BAY 60-6583 DMTEJV1 Myocardial ischemia BA6Z Preclinical [12]
CF602 DM0ULO2 Inflammation 1A00-CA43.1 Preclinical [9]
CF502 DMQSJ20 Inflammation 1A00-CA43.1 Preclinical [9]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [4]
Beta-Alanine DMC64EI Discovery agent N.A. Investigative [13]
2,4-Diamino-butyric acid(GABA) DMAOGBP Discovery agent N.A. Investigative [14]
4-Hydroxy-piperidine-3-carboxylic acid DM9VQ0T Discovery agent N.A. Investigative [15]
Drug(s) Targeting GABA transaminase (ABAT)
Drug Name Drug ID Indication ICD 11 Highest Status REF
L-Alanine DMZDN4W Dietary shortage 5B5K Approved [16]
Pyridoxal Phosphate DMO2K0J Malnutrition 5B50-5B71 Approved [16]
Pyruvic acid DM7Q41G Malnutrition 5B50-5B71 Approved [16]
Vigabatrin DMYT0OG Alcohol dependence 6C40.2 Approved [17]
Divalproex sodium DM4RK0G Seizure disorder 8A6Z Approved [16]
CPP-115 DMK9NQI Tourette syndrome 8A05.00 Phase 2 [18]
K-828-AB DMJLNZQ Dementia 6D80-6D86 Phase 2 [19]
CPP -15 DMQCHU3 Infantile spasm 8A62.0 Phase 1 [18]
T83193 DMHO29Y Discovery agent N.A. Patented [20]
4-hydroxybenzaldehyde DM471P5 Discovery agent N.A. Patented [21]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Tiagabine DMKSQG0 Epilepsy 8A60-8A68 Approved [22]
Metadoxine DMM4QOJ Multiple myeloma 2A83 Approved [23]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [24]
CI-966 DM8T2KA Convulsion 8A68.Z Phase 1 [25]
2,4-Diamino-butyric acid(GABA) DMAOGBP Discovery agent N.A. Investigative [14]
LU32-176B DM2YOVC Discovery agent N.A. Investigative [26]
(R)-nipecotic acid DMWGB40 Discovery agent N.A. Investigative [24]
4-Hydroxy-piperidine-3-carboxylic acid DM9VQ0T Discovery agent N.A. Investigative [15]
(R/S) EF-1500 DMYDG27 Discovery agent N.A. Investigative [22]
(R)-EF-1520 DM297MU Discovery agent N.A. Investigative [22]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Phenobarbital DMXZOCG Cluster headache 8A81.0 Approved [16]
Allopregnanolone DMNLHAC Depression 6A70-6A7Z approved [27]
THIOCOLCHICOSIDE DMEPWYA Muscle spasm MB47.3 Approved [28]
Clonazepam DMTO13J Absence epilepsy Approved [29]
Piperazine DMTY9LU Ascariasis 1F62 Approved [30]
Alpidem DMN7Y9K Anxiety disorder 6B00-6B0Z Approved [31]
Moxidectin DMYGHX5 Onchocerciasis 1F6A Approved [32]
DP-VPA DMGOXPQ Bipolar disorder 6A60 Approved [33]
ANDROSTERONE DMITJAK N. A. N. A. Phase 3 [27]
ZK-93423 DMFWMKZ Epileptic seizures 8A61-8A6Z Phase 3 [34]
⏷ 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 A3 receptor (ADORA3) TTJFY5U AA3R_HUMAN Inhibitor [2]
GABA transaminase (ABAT) TTT2LD9 GABT_HUMAN Inhibitor [3]
GABA transporter GAT-1 (SLC6A1) TTPRKM0 SC6A1_HUMAN Inhibitor [4]
GABA transporter-3 (SLC6A11) TT8RXO5 S6A11_HUMAN Inhibitor [4]
Gamma-aminobutyric acid receptor (GAR) TTNJYV2 NOUNIPROTAC Inhibitor [5]

References

1 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: 4564).
2 2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacolog... J Med Chem. 2005 Nov 3;48(22):6887-96.
3 Aminomethyl-1,2,4-benzothiadiazines as potential analogues of gamma-aminobutyric acid. Unexpected discovery of a taurine antagonist. J Med Chem. 1982 Feb;25(2):113-6.
4 Epimeric cis-decahydroquinoline-5-carboxylic acids: effects on gamma-aminobutyric acid uptake and receptor binding in vitro. J Med Chem. 1981 Jul;24(7):788-94.
5 Orally active and potent inhibitors of gamma-aminobutyric acid uptake. J Med Chem. 1985 May;28(5):653-60.
6 A role for central A3-adenosine receptors. Mediation of behavioral depressant effects. FEBS Lett. 1993 Dec 20;336(1):57-60.
7 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.
8 Spiroindolones, a potent compound class for the treatment of malaria. Science. 2010 Sep 3;329(5996):1175-80.
9 2011 Pipeline of Can-Fite BioPharm.
10 Synthesis and evaluation of 1,2,4-triazolo[1,5-c]pyrimidine derivatives as A2A receptor-selective antagonists. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5690-4.
11 Adenosine A1R/A3R (Adenosine A1 and A3 Receptor) Agonist AST-004 Reduces Brain Infarction in a Nonhuman Primate Model of Stroke. Stroke. 2022 Jan;53(1):238-248.
12 Protein kinase C protects preconditioned rabbit hearts by increasing sensitivity of adenosine A2b-dependent signaling during early reperfusion. J Mol Cell Cardiol. 2007 Sep;43(3):262-71.
13 Stable expression of a neuronal gamma-aminobutyric acid transporter, GAT-3, in mammalian cells demonstrates unique pharmacological properties and ion dependence. Mol Pharmacol. 1994 Sep;46(3):550-7.
14 Glycine antagonists. Synthesis, structure, and biological effects of some bicyclic 5-isoxazolol zwitterions. J Med Chem. 1986 Feb;29(2):224-9.
15 Hydroxy- and amino-substituted piperidinecarboxylic acids as gamma-aminobutyric acid agonists and uptake inhibitors. J Med Chem. 1982 Oct;25(10):1157-62.
16 DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6.
17 Hughes B: 2009 FDA drug approvals. Nat Rev Drug Discov. 2010 Feb;9(2):89-92.
18 Clinical pipeline report, company report or official report of Catalyst Pharma.
19 Phase II clinical trial of K-828-AB for treating behavioral and psychological symptoms of dementia. Kowa Co. Ltd.
20 Inhibition of GABA shunt enzymes' activity by 4-hydroxybenzaldehyde derivatives. Bioorg Med Chem Lett. 2006 Feb;16(3):592-5.
21 Inactivation of GABA transaminase by 3-chloro-1-(4-hydroxyphenyl)propan-1-one. Bioorg Med Chem Lett. 2009 Feb 1;19(3):731-4.
22 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. (Target id: 929).
23 Company report (Alcobra pharma)
24 Novel secoergoline derivatives inhibit both GABA and glutamate uptake in rat brain homogenates: synthesis, in vitro pharmacology, and modeling. J Med Chem. 2004 Nov 4;47(23):5620-9.
25 Tiagabine, SK&F 89976-A, CI-966, and NNC-711 are selective for the cloned GABA transporter GAT-1. Eur J Pharmacol. 1994 Oct 14;269(2):219-24.
26 First demonstration of a functional role for central nervous system betaine/{gamma}-aminobutyric acid transporter (mGAT2) based on synergistic anti... J Pharmacol Exp Ther. 2005 Feb;312(2):866-74.
27 Neurosteroid analogues. 11. Alternative ring system scaffolds: gamma-aminobutyric acid receptor modulation and anesthetic actions of benz[f]indenes. J Med Chem. 2006 Jul 27;49(15):4595-605.
28 3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds. J Med Chem. 2006 Sep 7;49(18):5571-7.
29 Glutamate- and GABA-based CNS therapeutics. Curr Opin Pharmacol. 2006 Feb;6(1):7-17.
30 Cyclooctadepsipeptides--an anthelmintically active class of compounds exhibiting a novel mode of action. Int J Antimicrob Agents. 2003 Sep;22(3):318-31.
31 Synthesis and binding affinity of 2-phenylimidazo[1,2-alpha]pyridine derivatives for both central and peripheral benzodiazepine receptors. A new se... J Med Chem. 1997 Sep 12;40(19):3109-18.
32 2018 FDA drug approvals.Nat Rev Drug Discov. 2019 Feb;18(2):85-89.
33 DP-VPA D-Pharm. Curr Opin Investig Drugs. 2002 Jun;3(6):921-3.
34 Structural requirements for agonist actions at the benzodiazepine receptor: studies with analogues of 6-(benzyloxy)-4-(methoxymethyl)-beta-carbolin... J Med Chem. 1990 Mar;33(3):1062-9.