Structure

InChI Key GXPHKUHSUJUWKP-UHFFFAOYSA-N
Smile Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)O2
InChI
InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H27NO5S
Molecular Weight 441.55
AlogP 4.37
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 84.86
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Peroxisome proliferator-activated receptor gamma agonist PubMed Wikipedia
Primary Target
Peroxisome proliferator-activated receptor-γ

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Sarcoma 2 D012509 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 97322-87-7
ChEBI 9753
ChEMBL CHEMBL408
DrugBank DB00197
DrugCentral 2767
EPA CompTox DTXSID8023719
FDA SRS I66ZZ0ZN0E
Guide to Pharmacology 2693
KEGG D00395
PDB TDZ
PharmGKB PA451799
PubChem 5591
SureChEMBL SCHEMBL4959
ZINC ZINC00968279