General Information of Drug (ID: DM2OGZ5)

Drug Name
Morin Drug Info
Synonyms
morin; 480-16-0; Aurantica; Calico Yellow; Al-Morin; Toxylon Pomiferum; Morin hydrate; 2',3,4',5,7-Pentahydroxyflavone; 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Bois d,Arc; Osage Orange; Osage Orange Extract; Bois d'arc; C.I. Natural Yellow 11; C.I. Natural Yellow 8; Osage Orange Crystals; 3,5,7,2',4'-Pentahydroxyflavone; 3,5,7,2',4'-Pentahydroxyflavonol; 2'-Hydroxypelargidenolon 1522; 2',4',3,5,7-Pentahydroxyflavone; C.I. 75660; Zlut prirodni 11; 2',4',5,7-Tetrahydroxyflavan-3-ol; Bois d'arc [French]
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
5281670
ChEBI ID
CHEBI:75092
CAS Number
CAS 480-16-0
TTD Drug ID
DM2OGZ5
VARIDT Drug ID
DR00652

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Investigative Drug(s)
Patented Agent(s)
Approved Drug(s)
Preclinical Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Epigallocatechin gallate DMCGWBJ Hepatic fibrosis DB93.0 Phase 3 [3]
biochanin A DM0HPWY Discovery agent N.A. Investigative [3]
3,7,3',4'-TETRAHYDROXYFLAVONE DMES906 Discovery agent N.A. Investigative [3]
(-)-CATECHINGALLATE DMZOGSK Discovery agent N.A. Investigative [3]
2-Hexadecynoic acid DMTFIPZ Discovery agent N.A. Investigative [5]
GALLOCATECHIN GALLATE DMX2084 Discovery agent N.A. Investigative [3]
⏷ Show the Full List of 6 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Obatoclax DMPF9ZM Solid tumour/cancer 2A00-2F9Z Phase 2 [6]
AZD5991 DM7QGHO Haematological malignancy 2B33.Y Phase 1 [7]
AMG 176 DM0Q7NO Acute myeloid leukaemia 2A60 Phase 1 [7]
PRT1419 DMIKE0O Melanoma 2C30 Phase 1 [8]
ABBV-467 DM87SM9 Multiple myeloma 2A83 Phase 1 [9]
MIK665 DMTUVCG Acute myeloid leukaemia 2A60 Phase 1 [10]
AMG 397 DM7CNTG Refractory hematologic malignancy 2A85.5 Phase 1 [11]
PMID27744724-Compound-18 DM73S2C N. A. N. A. Patented [12]
Indole-based analog 2 DM0NEVC N. A. N. A. Patented [12]
PMID27744724-Compound-10 DMFKS2P N. A. N. A. Patented [12]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Targeting Fatty acid synthase (FASN)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Cerulenin DM6N4PR Weight loss MG43.5 Approved [13]
Epigallocatechin gallate DMCGWBJ Hepatic fibrosis DB93.0 Phase 3 [3]
TVB-2640 DM19GUH Astrocytoma 2A00.0Y Phase 2 [14]
TVB-2640 DMP30SA Non-alcoholic fatty liver disease DB92 Phase 2 [15]
FAS1 DMAX2EW Fungal infection 1F29-1F2F Preclinical [16]
FSA2 DMLNRCI Fungal infection 1F29-1F2F Preclinical [16]
biochanin A DM0HPWY Discovery agent N.A. Investigative [3]
3,7,3',4'-TETRAHYDROXYFLAVONE DMES906 Discovery agent N.A. Investigative [3]
(-)-CATECHINGALLATE DMZOGSK Discovery agent N.A. Investigative [3]
2-Hexadecynoic acid DMTFIPZ Discovery agent N.A. Investigative [5]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Triclosan DMZUR4N Malaria 1F40-1F45 Approved [17]
Epigallocatechin gallate DMCGWBJ Hepatic fibrosis DB93.0 Phase 3 [18]
Nicotinamide-Adenine-Dinucleotide DM9LRKB N. A. N. A. Investigative [19]
Beta-D-Glucose DM5IHYP Discovery agent N.A. Investigative [19]
3,7,3',4'-TETRAHYDROXYFLAVONE DMES906 Discovery agent N.A. Investigative [3]
(-)-CATECHINGALLATE DMZOGSK Discovery agent N.A. Investigative [3]
Thiolactomycin DMBAWDG Malaria 1F40-1F45 Investigative [17]
GALLOCATECHIN GALLATE DMX2084 Discovery agent N.A. Investigative [3]
Diazaborines DM5UFZX Discovery agent N.A. Investigative [20]
ISORHAMNETIN DMQ4Z6E Discovery agent N.A. Investigative [3]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Epigallocatechin gallate DMCGWBJ Hepatic fibrosis DB93.0 Phase 3 [3]
Chrysin DM7V2LG Discovery agent N.A. Investigative [3]
Kaempferol DMHEMUB Discovery agent N.A. Investigative [3]
3,7,3',4'-TETRAHYDROXYFLAVONE DMES906 Discovery agent N.A. Investigative [3]
(-)-CATECHINGALLATE DMZOGSK Discovery agent N.A. Investigative [3]
2-Hexadecynoic acid DMTFIPZ Discovery agent N.A. Investigative [5]
GALLOCATECHIN GALLATE DMX2084 Discovery agent N.A. Investigative [3]
ISORHAMNETIN DMQ4Z6E Discovery agent N.A. Investigative [3]
NADPH DM75Q34 Discovery agent N.A. Investigative [21]
⏷ Show the Full List of 9 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Conjugated estrogens DMLT0E1 Menopause symptom GA30.0 Approved [22]
Trilostane DMQZ9GF Cushing disease 5A70 Approved [23]
ARZOXIFENE DMOKCVI Breast cancer 2C60-2C65 Approved [24]
Estrogen DMGY0UT Menopause symptom GA30.0 Approved [25]
Premarin/Pravachol DMLSOB7 Hyperlipidaemia 5C80 Phase 3 [26]
MF-101 DM8Z0I3 Hepatitis virus infection 1E50-1E51 Phase 3 [27]
Genistein DM0JETC Menopause symptom GA30.0 Phase 2/3 [28]
AUS-131 DMZMSQJ Hot flushes GA30 Phase 2 [29]
ERB-041 DMCEPUA Inflammatory bowel disease DD72 Phase 2 [30]
Erteberel DMU1XZD Prostate hyperplasia GA90 Phase 2 [31]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Lesinurad DMUR64T Hyperuricaemia 5C55.Y Approved [32]
URC102 DMY89BN Gout FA25 Phase 2 [33]
RDEA-684 DMNWYHD Gout FA25 Phase 2 [32]
RDEA3170 DM1TKG4 Hyperuricaemia 5C55.Y Phase 2 [34]
Sulfonamide derivative 11 DMJBR86 N. A. N. A. Patented [35]
Cycloalkyl acid derivative 1 DMXMGSP N. A. N. A. Patented [35]
2-ethyl-3-(4-hydroxy) benzoyl benzofuran derivative 1 DMHYIAV N. A. N. A. Patented [35]
Tihoacetate derivative 1 DM6QHO0 N. A. N. A. Patented [35]
Cycloalkyl acid derivative 2 DM09LY3 N. A. N. A. Patented [35]
Succinamide derivative 1 DMTXDSG N. A. N. A. Patented [35]
⏷ 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
Estrogen receptor beta (ESR2) TTOM3J0 ESR2_HUMAN Inhibitor [2]
Fatty acid synthase (FASN) TT7AOUD FAS_HUMAN Inhibitor [3]
Induced myeloid leukemia cell differentiation protein Mcl-1 (MCL1) TTL53M6 MCL1_HUMAN Inhibitor [2]
Plasmodium Beta-hydroxyacyl-ACP dehydratase (Malaria FabZ) TTHPFTS Q965D7_PLAFA Inhibitor [3]
Plasmodium Enoyl-ACP reductase (Malaria fabI) TTNX2CS Q965D5_PLAFA Inhibitor [3]
Plasmodium Oxoacyl-[acyl-carrier protein] reductase (Malaria fabG) TTBE4IR Q965D6_PLAFA Inhibitor [3]
Urate anion exchanger 1 (URAT1) TTA592U S22AC_HUMAN Inhibitor [4]

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: 411).
2 In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6.
3 Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem. 2006 Jun 1;49(11):3345-53.
4 Morin (3,5,7,2',4'-pentahydroxyflavone) exhibits potent inhibitory actions on urate transport by the human urate anion transporter (hURAT1) express... Drug Metab Dispos. 2007 Jun;35(6):981-6.
5 2-Hexadecynoic acid inhibits plasmodial FAS-II enzymes and arrests erythrocytic and liver stage Plasmodium infections. Bioorg Med Chem. 2010 Nov 1;18(21):7475-85.
6 Phase II study of obatoclax mesylate (GX15-070), a small-molecule BCL-2 family antagonist, for patients with myelofibrosis. Clin Lymphoma Myeloma Leuk. 2010 Aug;10(4):285-9.
7 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
8 Clinical pipeline report, company report or official report of Prelude Therapeutics.
9 Clinical pipeline report, company report or official report of AbbVie.
10 MCL1 inhibitors S63845/MIK665 plus Navitoclax synergistically kill difficult-to-treat melanoma cells. Cell Death Dis. 2020 Jun 8;11(6):443.
11 Clinical pipeline report, company report or official report of Amgen.
12 Mcl-1 inhibitors: a patent review.Expert Opin Ther Pat. 2017 Feb;27(2):163-178.
13 Inhibition of fatty acid biosynthesis prevents adipocyte lipotoxicity on human osteoblasts in vitro. J Cell Mol Med. 2010 Apr;14(4):982-91.
14 Imidazopyridine-Based Fatty Acid Synthase Inhibitors That Show Anti-HCV Activity and in Vivo Target Modulation. ACS Med Chem Lett. 2013 January 10; 4(1): 113-117.
15 Fatty Acid Synthase Inhibitor TVB-2640 Reduces Hepatic de Novo Lipogenesis in Males With Metabolic Abnormalities. Hepatology. 2020 Jul;72(1):103-118.
16 Novel antifungal agents, targets or therapeutic strategies for the treatment of invasive fungal diseases: a review of the literature (2005-2009). Rev Iberoam Micol. 2009 Mar 31;26(1):15-22.
17 Novel molecular targets for antimalarial drug development. Chem Biol Drug Des. 2008 Apr;71(4):287-97.
18 Green tea catechins potentiate triclosan binding to enoyl-ACP reductase from Plasmodium falciparum (PfENR). J Med Chem. 2007 Feb 22;50(4):765-75.
19 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
20 Lipid biosynthesis as a target for antibacterial agents. Prog Lipid Res. 2001 Nov;40(6):467-97.
21 Functional characterization of beta-ketoacyl-ACP reductase (FabG) from Plasmodium falciparum. Biochem Biophys Res Commun. 2003 Mar 28;303(1):387-92.
22 Differential biochemical and cellular actions of Premarin estrogens: distinct pharmacology of bazedoxifene-conjugated estrogens combination. Mol Endocrinol. 2009 Jan;23(1):74-85.
23 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
24 Benzothiophene selective estrogen receptor modulators with modulated oxidative activity and receptor affinity. J Med Chem. 2007 May 31;50(11):2682-92.
25 Estrogen inhibits the vascular injury response in estrogen receptor beta-deficient female mice. Proc Natl Acad Sci U S A. 1999 Dec 21;96(26):15133-6.
26 Lovastatin and beyond: the history of the HMG-CoA reductase inhibitors. Nat Rev Drug Discov. 2003 Jul;2(7):517-26.
27 MF101, a selective estrogen receptor beta modulator for the treatment of menopausal hot flushes: a phase II clinical trial. Menopause. 2009 May-Jun;16(3):458-65.
28 Company report (Axcentua)
29 S-equol, a potent ligand for estrogen receptor beta, is the exclusive enantiomeric form of the soy isoflavone metabolite produced by human intestinal bacterial flora. Am J Clin Nutr. 2005 May;81(5):1072-9.
30 Erb-041, an estrogen receptor-beta agonist, inhibits skin photocarcinogenesis in SKH-1 hairless mice by downregulating the WNT signaling pathway. Cancer Prev Res (Phila). 2014 Feb;7(2):186-98.
31 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800031986)
32 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: 1031).
33 Clinical pipeline report, company report or official report of Chugai Pharmaceutical (2013).
34 The pathophysiology of hyperuricaemia and its possible relationship to cardiovascular disease, morbidity and mortality. BMC Nephrol. 2013; 14: 164.
35 Urate transporter URAT1 inhibitors: a patent review (2012 - 2015).Expert Opin Ther Pat. 2016 Jul 30:1-10.