Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6G973E04VI

Structure

InChI Key ZUGQWAYOWCBWGM-UHFFFAOYSA-N
Smile Cc1cc(SCc2sc(-c3ccc(C(F)(F)F)cc3F)nc2C)ccc1OC(C)(C)C(=O)O
InChI
InChI=1S/C23H21F4NO3S2/c1-12-9-15(6-8-18(12)31-22(3,4)21(29)30)32-11-19-13(2)28-20(33-19)16-7-5-14(10-17(16)24)23(25,26)27/h5-10H,11H2,1-4H3,(H,29,30)

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H21F4NO3S2
Molecular Weight 499.55
AlogP 7.12
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 59.42
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 33.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Peroxisome proliferator-activated receptor agonist PubMed Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Metabolic Syndrome 2 D024821 ClinicalTrials
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2104984
DrugBank DB16332
EPA CompTox DTXSID90196289
FDA SRS 6G973E04VI
PubChem 9805950
SureChEMBL SCHEMBL4822839
ZINC ZINC000001553281