General Information of DTT (ID: TT8JRS7)

DTT Name Beta-secretase (BACE) DTT Info
Gene Name BACE

Molecule-Related Drug & Molecule List

Molecule-Related Drug List
Molecule Type:
DTT
DTP
DME
Drug Status:
Clinical Trial Drug(s)
Preclinical Drug(s)
Discontinued Drug(s)
Investigative Drug(s)
19 Clinical Trial Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
(S)-FLURBIPROFEN DMF2O4T Myalgia FB56.2 Preregistration [1]
E-2609 DMTNUJ8 Alzheimer disease 8A20 Phase 3 [2]
Lanabecestat DMFJLB6 Alzheimer disease 8A20 Phase 3 [3]
verubecestat DM4CGH5 Alzheimer disease 8A20 Phase 3 [4]
AZD3293 DMJQHXD Alzheimer disease 8A20 Phase 2/3 [5]
JNJ-54861911 DMGPJ5U Alzheimer disease 8A20 Phase 2/3 [3]
LY2886721 DMV14LM Alzheimer disease 8A20 Phase 2 [6]
LY3202626 DM7IFNB Alzheimer disease 8A20 Phase 2 [3]
R-flurbiprofen DMFIVSR N. A. N. A. Phase 2 [1]
AZD-3839 DM72FOD Alzheimer disease 8A20 Phase 1 [7]
CTS-21166 DM68I93 Alzheimer disease 8A20 Phase 1 [8]
HPP-854 DMSLDHG Alzheimer disease 8A20 Phase 1 [4]
LY-2811376 DM8LGWR Alzheimer disease 8A20 Phase 1 [9]
RG7129 DMTWSM2 Alzheimer disease 8A20 Phase 1 [4]
AZ-4217 DMGPTFL Rheumatoid arthritis FA20 Clinical trial [10]
oxazine 89 DMXFI90 Diabetic nephropathy GB61.Z Clinical trial [11]
PMID22911925C2 DM5UWH3 Diabetic complication 5A2Y Clinical trial [12]
PMID23981898C11d DMX1IZ9 Cardiovascular disease BA00-BE2Z Clinical trial [13]
TAK-070 DMCM5GK Solid tumour/cancer 2A00-2F9Z Clinical trial [14]
------------------------------------------------------------------------------------
⏷ Show the Full List of 19 Clinical Trial Drug(s)
1 Preclinical Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
SCH-1359113 DMLG682 Alzheimer disease 8A20 Preclinical [15]
------------------------------------------------------------------------------------
1 Discontinued Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
DNP-004089 DMXR3V1 Alzheimer disease 8A20 Terminated [16]
------------------------------------------------------------------------------------
35 Investigative Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
(-)-CATECHINGALLATE DMZOGSK Discovery agent N.A. Investigative [17]
(2S)-2'-methoxy kurarinone DMZOX43 Discovery agent N.A. Investigative [18]
4-(2-aminoethyl)-2-cyclohexylphenol DMZSN1Y Discovery agent N.A. Investigative [19]
4-(2-aminoethyl)-2-ethylphenol DMF8D5S Discovery agent N.A. Investigative [19]
4-(4-FLUOROBENZYL)PIPERIDINE DMW8IN3 Discovery agent N.A. Investigative [19]
5,5-Diphenyl-2-iminohydantoin DM28LNV Discovery agent N.A. Investigative [20]
6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE DMNJPCD Discovery agent N.A. Investigative [19]
7-Phloroethol DM19I62 Discovery agent N.A. Investigative [21]
AP-2243 DMRYL9X Discovery agent N.A. Investigative [22]
AZ3971 DMVMW9S Discovery agent N.A. Investigative [23]
Bis-7-tacrine DMVNC1R Discovery agent N.A. Investigative [24]
Carbocyclic Peptidomimetic DM87SOX Discovery agent N.A. Investigative [25]
DIECKOL DMBCK4G Discovery agent N.A. Investigative [21]
DIOXINODEHYDROECKOL DML2B04 Discovery agent N.A. Investigative [21]
Eckol DMIVY0Q Discovery agent N.A. Investigative [21]
example 2 (WO2013004676) DMU25HZ Discovery agent N.A. Investigative [26]
Glu-Leu-Asp-Leu-(CHOH-CH2)-Ala-Ala-Glu-Phe DMXBQRJ Discovery agent N.A. Investigative [27]
GRL-7234 DMR93MK Discovery agent N.A. Investigative [28]
GSK-188909 DMMWBU6 Discovery agent N.A. Investigative [29]
KMI-172 DMLRVEJ Discovery agent N.A. Investigative [30]
KMI-494 DMQ4WNB Discovery agent N.A. Investigative [30]
KMI-538 DMX9EA7 Discovery agent N.A. Investigative [30]
KMI-596 DMXUETW Discovery agent N.A. Investigative [31]
KURARINONE DMH0G8W Discovery agent N.A. Investigative [18]
KUSHENOL A DMCFHPD Discovery agent N.A. Investigative [18]
LEACHIANONE A DMZ21HU Discovery agent N.A. Investigative [18]
MMI-175 DMH1YN6 Discovery agent N.A. Investigative [32]
N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide DMEKSHG Discovery agent N.A. Investigative [19]
N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE DML35GB Discovery agent N.A. Investigative [19]
N~3~-BENZYLPYRIDINE-2,3-DIAMINE DMOCQ9I Discovery agent N.A. Investigative [19]
OM00-3 DMXJ2SM Discovery agent N.A. Investigative [33]
PHLOROFUCOFUROECKOL A DMO1I6G Discovery agent N.A. Investigative [21]
PMID21907142CJ DMST0IN Discovery agent N.A. Investigative [34]
PMID23412139C16 DM9O8I7 Discovery agent N.A. Investigative [35]
TRIPHLOROETHOL A DMF8QR6 Discovery agent N.A. Investigative [21]
------------------------------------------------------------------------------------
⏷ Show the Full List of 35 Investigative Drug(s)
Molecule Interaction Atlas

References

1 The geminal dimethyl analogue of Flurbiprofen as a novel Abeta42 inhibitor and potential Alzheimer's disease modifying agent. Bioorg Med Chem Lett. 2006 Apr 15;16(8):2219-23.
2 Targeting the beta secretase BACE1 for Alzheimer's disease therapy. Lancet Neurol. 2014 March; 13(3): 319-329.
3 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
4 BACE1 inhibitor drugs in clinical trials for Alzheimer's disease. Alzheimers Res Ther. 2014 Dec 24;6(9):89.
5 AZD3293 A novel BACE1 inhibitor: safety, tolerability, and effects on plasma and CSF A-beta peptides following single- and multiple-dose administration. Neurobiology of Aging. May 20, 2008.
6 Lessons from a BACE1 inhibitor trial: off-site but not off base.Alzheimers Dement.2014 Oct;10(5 Suppl):S411-9.
7 Discovery of AZD3839, a potent and selective BACE1 inhibitor clinical candidate for the treatment of Alzheimer disease. J Biol Chem. 2012 Nov 30;287(49):41245-57.
8 ClinicalTrials.gov (NCT00621010) Safety Study of CTS21166 to Treat Alzheimer Disease. U. S. National Institutes of Health. 2008.
9 Neurodegenerative disease: Inhibiting beta-secretase in humans. Nature Reviews Drug Discovery 11, 21 (January 2012).
10 AZ-4217: a high potency BACE inhibitor displaying acute central efficacy in different in vivo models and reduced amyloid deposition in Tg2576 mice. J Neurosci. 2013 Jun 12;33(24):10075-84.
11 beta-Secretase (BACE1) inhibitors with high in vivo efficacy suitable for clinical evaluation in Alzheimer's disease. J Med Chem. 2013 May 23;56(10):3980-95.
12 Establishing the relationship between in vitro potency, pharmacokinetic, and pharmacodynamic parameters in a series of orally available, hydroxyethylamine-derived beta-secretase inhibitors. J Pharmacol Exp Ther. 2012 Nov;343(2):460-7.
13 Discovery of cyclic sulfoxide hydroxyethylamines as potent and selective beta-site APP-cleaving enzyme 1 (BACE1) inhibitors: structure based design and in vivo reduction of amyloid beta-peptides. Bioorg Med Chem Lett. 2013 Oct 1;23(19):5300-6.
14 A noncompetitive BACE1 inhibitor TAK-070 ameliorates Abeta pathology and behavioral deficits in a mouse model of Alzheimer's disease. J Neurosci. 2010 Aug 18;30(33):11157-66.
15 ACS Meeting News: Using chemistry tools to refine an Alzheimer's drug candidate. C&EN. April 5, 2010. Volume 88, Number 14 p.14.
16 US patent application no. 8,269,019, Inhibitors.
17 Green tea catechins as a BACE1 (beta-secretase) inhibitor. Bioorg Med Chem Lett. 2003 Nov 17;13(22):3905-8.
18 BACE1 inhibitory effects of lavandulyl flavanones from Sophora flavescens. Bioorg Med Chem. 2008 Jul 15;16(14):6669-74.
19 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
20 Discovery of cyclic acylguanidines as highly potent and selective beta-site amyloid cleaving enzyme (BACE) inhibitors: Part I--inhibitor design and... J Med Chem. 2010 Feb 11;53(3):951-65.
21 Molecular docking studies of phlorotannins from Eisenia bicyclis with BACE1 inhibitory activity. Bioorg Med Chem Lett. 2010 Jun 1;20(11):3211-5.
22 Multi-target-directed coumarin derivatives: hAChE and BACE1 inhibitors as potential anti-Alzheimer compounds. Bioorg Med Chem Lett. 2008 Jan 1;18(1):423-6.
23 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: 2330).
24 Pyrano[3,2-c]quinoline-6-chlorotacrine hybrids as a novel family of acetylcholinesterase- and beta-amyloid-directed anti-Alzheimer compounds. J Med Chem. 2009 Sep 10;52(17):5365-79.
25 Structure-based design, synthesis, and memapsin 2 (BACE) inhibitory activity of carbocyclic and heterocyclic peptidomimetics. J Med Chem. 2005 Aug 11;48(16):5175-90.
26 Cyclopropyl-Fused 1,3-Thiazepines as BACE1 and BACE2 Inhibitors. ACS Med Chem Lett. 2013 Mar 15;4(4):379-80.
27 Efficient evaluation of binding free energy using continuum electrostatics solvation. J Med Chem. 2004 Nov 4;47(23):5791-7.
28 Design, synthesis, and X-ray structure of potent memapsin 2 (beta-secretase) inhibitors with isophthalamide derivatives as the P2-P3-ligands. J Med Chem. 2007 May 17;50(10):2399-407.
29 Second generation of BACE-1 inhibitors. Part 1: The need for improved pharmacokinetics. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3664-8.
30 Design and synthesis of BACE1 inhibitors containing a novel norstatine derivative (2R,3R)-3-amino-2-hydroxy-4-(phenylthio)butyric acid. Bioorg Med Chem Lett. 2007 Mar 15;17(6):1629-33.
31 Design of pentapeptidic BACE1 inhibitors with carboxylic acid bioisosteres at P1' and P4 positions. Bioorg Med Chem. 2010 May 1;18(9):3175-86.
32 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
33 Synthesis and biological evaluation of phosphino dipeptide isostere inhibitor of human beta-secretase (BACE1). Bioorg Med Chem. 2007 Jun 15;15(12):4136-43.
34 Bace2 is a beta cell-enriched protease that regulates pancreatic beta cell function and mass. Cell Metab. 2011 Sep 7;14(3):365-77.
35 Discovery of an Orally Available, Brain Penetrant BACE1 Inhibitor that Affords Robust CNS A Reduction. ACS Med Chem Lett. 2012 Nov 8;3(11):897-902.