Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM9PDCA)

Drug Name

(3,5-Dibromo-4-butoxy-phenyl)-acetic acid Drug Info

Synonyms

Benzeneacetic acid, 3,5-dibromo-4-butoxy-; SCHEMBL4890007; CHEMBL192490; BDBM18899; 340697-16-7; 2-(3,5-dibromo-4-butoxyphenyl)acetic acid; 3,5-Dibromo-4-alkoxyphenylalkanoic Acid, 9b

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 9925361
TTD Drug ID: DM9PDCA

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Clinical Trial Drug(s)

Investigative Drug(s)

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Drug(s) Targeting Thyroid hormone receptor beta (THRB)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Dextrothyroxine Sodium	DMBVEC7	High blood cholesterol level	5C80.00	Approved	[2]
BCT303	DMUFY4K	Hypothyroidism	5A00	Phase 2	[3]
MB-07811	DM6JTSZ	Hyperlipidaemia	5C80	Phase 2	[4]
MGL-3196	DM1HC9R	Familial hypercholesterolemia	5C80.00	Phase 2	[5]
VK-2809	DMY5NUR	Hypercholesterolaemia	5C80.0	Phase 2	[6]
ZYT-1	DM1XOZK	Lipid metabolism disorder	5C52.Z	Phase 1	[3]
Axitirome	DM6L5IP	Hyperlipidaemia	5C80	Phase 1	[7]
VK-0214	DM90GS3	X-linked Adrenoleukodystrophy	5C57	Phase 1	[8]
tiratricol	DMZO6CV	Wound healing	EL8Y	Clinical trial	[9]
Cacodylate Ion	DMK4XLD	Discovery agent	N.A.	Investigative	[10]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Thyroid hormone receptor beta (THRB)	TTGER3L	THB_HUMAN	Inhibitor	[1]

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References

1	Thyroid receptor ligands. 3. Design and synthesis of 3,5-dihalo-4-alkoxyphenylalkanoic acids as indirect antagonists of the thyroid hormone receptor. J Med Chem. 2005 May 5;48(9):3114-7.
2	Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
3	Interpreting expression profiles of cancers by genome-wide survey of breadth of expression in normal tissues. Genomics 2005 Aug;86(2):127-41.
4	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: 589).
5	Lipid lowering in healthy volunteers treated with multiple doses of MGL-3196, a liver-targeted thyroid hormone receptor-beta agonist. Atherosclerosis. 2013 Oct;230(2):373-80.
6	Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
7	Bacterial biosensors for screening isoform-selective ligands for human thyroid receptors alpha-1 and beta-1. FEBS Open Bio. 2012; 2: 247-253.
8	Clinical pipeline report, company report or official report of Viking Therapeutics
9	Binding of 3,5,3'-triiodothyronine (T3) and its analogs to the in vitro translational products of c-erbA protooncogenes: differences in the affinity of the alpha- and beta-forms for the acetic acid analog and failure of the human testis and kidney alpha-2 products to bind T3. Mol Endocrinol. 1990 Feb;4(2):227-34.
10	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.