General Information of DTT (ID: TTT6LFV)

DTT Name Histone deacetylase 8 (HDAC8) DTT Info
UniProt ID
HDAC8_HUMAN
Gene Name HDAC8

Molecule-Related Drug & Molecule List

Molecule-Related Drug List
Molecule Type:
DTT
DTP
DME
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Clinical Trial Drug(s)
1 Clinical Trial Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
NBM-BMX DM5OWXA Solid tumour/cancer 2A00-2F9Z Phase 1 [1]
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14 Patented Agent(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
PMID29671355-Compound-13 DMALXYR N. A. N. A. Patented [2]
PMID29671355-Compound-21 DMPJN0M N. A. N. A. Patented [2]
PMID29671355-Compound-23 DMUBOEX N. A. N. A. Patented [2]
PMID29671355-Compound-25 DMPV0KZ N. A. N. A. Patented [2]
PMID29671355-Compound-31 DM3H78D N. A. N. A. Patented [2]
PMID29671355-Compound-36 DMQJ3TC N. A. N. A. Patented [2]
PMID29671355-Compound-37 DMJ1O5R N. A. N. A. Patented [2]
PMID29671355-Compound-43 DMVPMWJ N. A. N. A. Patented [2]
PMID29671355-Compound-44 DM80A3V N. A. N. A. Patented [2]
PMID29671355-Compound-56 DM0VBMI N. A. N. A. Patented [2]
PMID29671355-Compound-61 DMXH1G3 N. A. N. A. Patented [2]
PMID29671355-Compound-62 DMWRS34 N. A. N. A. Patented [2]
PMID29671355-Compound-67 DM1RPL4 N. A. N. A. Patented [2]
PMID29671355-Compound-68b DMLGBR6 N. A. N. A. Patented [2]
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⏷ Show the Full List of 14 Patented Agent(s)
71 Investigative Drug(s) Transported by This DTP
Drug Name Drug ID Indication ICD 11 Highest Status REF
(E)-8-Biphenyl-4-yl-1-oxazol-2-yl-oct-7-en-1-one DM5LSY9 Discovery agent N.A. Investigative [3]
2-(methylsulfonylthio)ethyl 2-propylpentanoate DMM52D3 Discovery agent N.A. Investigative [4]
4-Benzoylamino-N-hydroxy-benzamide DMYBPFS Discovery agent N.A. Investigative [5]
4-Butyrylamino-N-hydroxy-benzamide DMRY6B4 Discovery agent N.A. Investigative [6]
4-Chloro-N-(5-hydroxycarbamoyl-pentyl)-benzamide DM5AVG3 Discovery agent N.A. Investigative [7]
4-Dimethylamino-N-(6-mercapto-hexyl)-benzamide DM0M8G5 Discovery agent N.A. Investigative [8]
4-Hydroxy-N-(5-hydroxycarbamoyl-pentyl)-benzamide DMULOHZ Discovery agent N.A. Investigative [7]
4-Phenylbutyrohydroxamic acid DMCZKN7 Discovery agent N.A. Investigative [9]
5-(4-Chloro-phenyl)-pentanoic acid hydroxyamide DM6CRVS Discovery agent N.A. Investigative [10]
5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione DM7KQXL Discovery agent N.A. Investigative [4]
5-Mercapto-pentanoic acid phenylamide DMET3OJ Discovery agent N.A. Investigative [8]
6-(2-Bromo-acetylamino)-hexanoic acid phenylamide DM9LKXD Discovery agent N.A. Investigative [8]
6-(2-mercaptoacetamido)-N-phenylhexanamide DM9P4LB Discovery agent N.A. Investigative [11]
6-benzenesulfinylhexanoic acid hydroxamide DM2I95Z Discovery agent N.A. Investigative [12]
6-benzenesulfonylhexanoic acid hydroxamide DMY9IK8 Discovery agent N.A. Investigative [12]
6-Mercapto-hexanoic acid phenylamide DMD2FW9 Discovery agent N.A. Investigative [8]
6-Phenoxy-hexane-1-thiol DMVYIN2 Discovery agent N.A. Investigative [8]
6-phenylsulfanylhexanoic acid hydroxamide DM3OLM6 Discovery agent N.A. Investigative [12]
7-(Biphenyl-3-yloxy)-1-oxazol-2-yl-heptan-1-one DMLCGSY Discovery agent N.A. Investigative [3]
7-(Biphenyl-4-yloxy)-1,1,1-trifluoro-heptan-2-one DM28GZ7 Discovery agent N.A. Investigative [13]
7-(Biphenyl-4-yloxy)-1-oxazol-2-yl-heptan-1-one DMY027P Discovery agent N.A. Investigative [3]
7-(Naphthalen-2-yloxy)-1-oxazol-2-yl-heptan-1-one DM4VQN8 Discovery agent N.A. Investigative [3]
7-Mercapto-heptanoic acid benzothiazol-2-ylamide DMPYTHV Discovery agent N.A. Investigative [8]
7-Mercapto-heptanoic acid biphenyl-3-ylamide DMEQKPO Discovery agent N.A. Investigative [8]
7-Mercapto-heptanoic acid biphenyl-4-ylamide DMJMOUK Discovery agent N.A. Investigative [8]
7-Mercapto-heptanoic acid phenylamide DM4912P Discovery agent N.A. Investigative [8]
7-Mercapto-heptanoic acid pyridin-3-ylamide DMQ9PLA Discovery agent N.A. Investigative [8]
7-Mercapto-heptanoic acid quinolin-3-ylamide DMTAGJ1 Discovery agent N.A. Investigative [8]
8-(Biphenyl-4-yloxy)-1,1,1-trifluoro-octan-2-one DM23XGW Discovery agent N.A. Investigative [3]
8-Mercapto-octanoic acid phenylamide DMD3FWU Discovery agent N.A. Investigative [8]
8-Oxo-8-phenyl-octanoic acid DMXDQ25 Discovery agent N.A. Investigative [7]
9,9,9-Trifluoro-8-oxo-nonanoic acid phenylamide DMVBCID Discovery agent N.A. Investigative [13]
9-(Biphenyl-4-yloxy)-1,1,1-trifluoro-nonan-2-one DMIY3D6 Discovery agent N.A. Investigative [13]
9-mercapto-8-oxo-N-phenylnonanamide DMW905K Discovery agent N.A. Investigative [11]
Azithromycin-N-benzyltriazolylhexahydroxamic Acid DM7KD5Y Discovery agent N.A. Investigative [14]
Azithromycin-N-benzyltriazolylnonahydroxamic Acid DMW0HXO Discovery agent N.A. Investigative [14]
Azithromycin-N-benzyltriazolyloctahydroxamic Acid DMAJ4LI Discovery agent N.A. Investigative [14]
Azithromycinarylalkylhydroxamic Acid DM8ZQG3 Discovery agent N.A. Investigative [14]
Cyclostellettamine derivative DMFTDPQ Discovery agent N.A. Investigative [15]
Desclasinose Azithromycinarylalkyl Hydroxamate DMAB9KG Discovery agent N.A. Investigative [14]
droxinostat DM5IA9W Discovery agent N.A. Investigative [16]
N-(2-Mercapto-ethyl)-N'-phenyl-oxalamide DM0GOPV Discovery agent N.A. Investigative [17]
N-(2-Mercapto-ethyl)-N'-phenyl-succinamide DMJLFOQ Discovery agent N.A. Investigative [17]
N-(5-Hydroxycarbamoyl-pentyl)-4-nitro-benzamide DMSUW7M Discovery agent N.A. Investigative [7]
N-(6-Hydroxycarbamoyl-hexyl)-benzamide DMIZVMT Discovery agent N.A. Investigative [7]
N-(6-Mercapto-hexyl)-benzamide DM01Y37 Discovery agent N.A. Investigative [8]
N-hydroxy-1-naphthamide DMZ2T59 Discovery agent N.A. Investigative [18]
N-hydroxy-3-(naphthalen-1-yl)acrylamide DMY6Z0U Discovery agent N.A. Investigative [18]
N-hydroxy-3-phenoxybenzamide DMTZ8RQ Discovery agent N.A. Investigative [18]
N-Hydroxy-4-((R)-2-phenyl-butyrylamino)-benzamide DMCN91A Discovery agent N.A. Investigative [5]
N-Hydroxy-4-((S)-2-phenyl-butyrylamino)-benzamide DMVK2Y3 Discovery agent N.A. Investigative [5]
N-Hydroxy-4-(2-phenyl-butyrylamino)-benzamide DMHEQ41 Discovery agent N.A. Investigative [5]
N-Hydroxy-4-(3-phenyl-propionylamino)-benzamide DMUOCQB Discovery agent N.A. Investigative [5]
N-Hydroxy-4-(4-phenyl-butyrylamino)-benzamide DMVEOBY Discovery agent N.A. Investigative [5]
N-Hydroxy-4-(5-phenyl-pentanoylamino)-benzamide DMISRMT Discovery agent N.A. Investigative [5]
N-hydroxy-4-(naphthalen-1-yl)benzamide DMSHQE3 Discovery agent N.A. Investigative [18]
N-Hydroxy-4-(pentanoylamino-methyl)-benzamide DMGTNQY Discovery agent N.A. Investigative [6]
N-Hydroxy-4-(phenylacetylamino-methyl)-benzamide DMDUOH4 Discovery agent N.A. Investigative [6]
N-Hydroxy-4-phenylacetylamino-benzamide DMCRU17 Discovery agent N.A. Investigative [5]
NILTUBACIN DM0QJSO Discovery agent N.A. Investigative [9]
NMB-T-BMX-OS01 DM5Q9FG Solid tumour/cancer 2A00-2F9Z Investigative [19]
Octanedioic acid bis-hydroxyamide DMJNQ9K Discovery agent N.A. Investigative [9]
Octanedioic acid hydroxyamide pyridin-2-ylamide DMHNWS1 Discovery agent N.A. Investigative [7]
Octanedioic acid hydroxyamide pyridin-4-ylamide DM945RK Discovery agent N.A. Investigative [7]
PCI-34051 DMIMPDL Solid tumour/cancer 2A00-2F9Z Investigative [19]
PSAMMAPLIN A DM6T0IQ Discovery agent N.A. Investigative [13]
S-2,9-dioxo-9-(phenylamino)nonyl ethanethioate DMTH15E Discovery agent N.A. Investigative [11]
ST-2986 DMNERM6 Discovery agent N.A. Investigative [20]
ST-2987 DMWXTM8 Solid tumour/cancer 2A00-2F9Z Investigative [20]
ST-3050 DM19K2D Discovery agent N.A. Investigative [20]
Thioacetic acid S-(6-phenylcarbamoyl-hexyl) ester DMBOKSF Discovery agent N.A. Investigative [8]
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⏷ Show the Full List of 71 Investigative Drug(s)
Molecule Interaction Atlas

References

1 Clinical pipeline report, company report or official report of NatureWise Biotech & Medicals.
2 HDAC inhibitors: a 2013-2017 patent survey.Expert Opin Ther Pat. 2018 Apr 19:1-17.
3 Heterocyclic ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2003 Nov 17;13(22):3909-13.
4 New sulfurated derivatives of valproic acid with enhanced histone deacetylase inhibitory activity. Bioorg Med Chem Lett. 2008 Mar 15;18(6):1893-7.
5 Structure-based optimization of phenylbutyrate-derived histone deacetylase inhibitors. J Med Chem. 2005 Aug 25;48(17):5530-5.
6 Zn2+-chelating motif-tethered short-chain fatty acids as a novel class of histone deacetylase inhibitors. J Med Chem. 2004 Jan 15;47(2):467-74.
7 Inhibitors of human histone deacetylase: synthesis and enzyme and cellular activity of straight chain hydroxamates. J Med Chem. 2002 Feb 14;45(4):753-7.
8 Novel inhibitors of human histone deacetylases: design, synthesis, enzyme inhibition, and cancer cell growth inhibition of SAHA-based non-hydroxama... J Med Chem. 2005 Feb 24;48(4):1019-32.
9 Chemical phylogenetics of histone deacetylases. Nat Chem Biol. 2010 Mar;6(3):238-243.
10 Stereodefined and polyunsaturated inhibitors of histone deacetylase based on (2E,4E)-5-arylpenta-2,4-dienoic acid hydroxyamides. Bioorg Med Chem Lett. 2004 May 17;14(10):2477-81.
11 Histone deacetylase inhibitors: from bench to clinic. J Med Chem. 2008 Mar 27;51(6):1505-29.
12 Aromatic sulfide inhibitors of histone deacetylase based on arylsulfinyl-2,4-hexadienoic acid hydroxyamides. J Med Chem. 2006 Jan 26;49(2):800-5.
13 Histone deacetylase inhibitors. J Med Chem. 2003 Nov 20;46(24):5097-116.
14 Non-peptide macrocyclic histone deacetylase inhibitors. J Med Chem. 2009 Jan 22;52(2):456-68.
15 Three new cyclostellettamines, which inhibit histone deacetylase, from a marine sponge of the genus Xestospongia. Bioorg Med Chem Lett. 2004 May 17;14(10):2617-20.
16 Selective inhibition of histone deacetylases sensitizes malignant cells to death receptor ligands. Mol Cancer Ther. 2010 Jan;9(1):246-56.
17 Mercaptoamide-based non-hydroxamic acid type histone deacetylase inhibitors. Bioorg Med Chem Lett. 2005 Apr 15;15(8):1969-72.
18 Design and evaluation of 'Linkerless' hydroxamic acids as selective HDAC8 inhibitors. Bioorg Med Chem Lett. 2007 May 15;17(10):2874-8.
19 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: 2619).
20 N-Hydroxy-(4-oxime)-cinnamide: a versatile scaffold for the synthesis of novel histone deacetylase [correction of deacetilase] (HDAC) inhibitors. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2346-9.