Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: PSZ2YGB0DK

Structure

InChI Key FPUQGCOBYOXAED-UHFFFAOYSA-N
Smile CCOC(=O)C(COC(=O)Cc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)c(C(=O)N(C)C)c1)(C(=O)OCC)c1ccccc1
InChI
InChI=1S/C39H37F3N2O8/c1-5-50-36(48)38(37(49)51-6-2,27-12-8-7-9-13-27)24-52-33(45)23-25-16-21-32(31(22-25)35(47)44(3)4)43-34(46)30-15-11-10-14-29(30)26-17-19-28(20-18-26)39(40,41)42/h7-22H,5-6,23-24H2,1-4H3,(H,43,46)

Physicochemical Descriptors

Property Name Value
Molecular Formula C39H37F3N2O8
Molecular Weight 718.73
AlogP 6.48
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 13.0
Polar Surface Area 128.31
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 52.0

Indications

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

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297618
DrugBank DB12934
FDA SRS PSZ2YGB0DK
PubChem 11607299
SureChEMBL SCHEMBL1484041
ZINC ZINC000003926851