Details of the Drug

General Information of Drug (ID: DMZO3PU)

Drug Name

AZD-4619

Synonyms

AZD-4619; GTPL7821; SCHEMBL14064995; AZD4619; AZD 4619; AZ11942571; 2-[2-(4-methylphenyl)ethylsulfanyl]-3-[4-[2-(4-methylsulfonyloxyphenoxy)ethyl]phenyl]propanoic acid

Indication

Disease Entry	ICD 11	Status	REF
Lipid metabolism disorder	5C52.Z	Discontinued in Phase 1	[1]

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C27H30O6S2
Canonical SMILES: CC1=CC=C(C=C1)CCSC(CC2=CC=C(C=C2)CCOC3=CC=C(C=C3)OS(=O)(=O)C)C(=O)O
InChI: InChI=1S/C27H30O6S2/c1-20-3-5-22(6-4-20)16-18-34-26(27(28)29)19-23-9-7-21(8-10-23)15-17-32-24-11-13-25(14-12-24)33-35(2,30)31/h3-14,26H,15-19H2,1-2H3,(H,28,29)
InChIKey: CIHMPKKTGUOBBS-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 58679582
TTD ID: D09TMV

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: 7821).