Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 6KWX9X0Q5K

Structure

InChI Key LNXBEIZREVRNTF-UHFFFAOYSA-N
Smile CC(C)(C)c1ccc(CCC(O)COc2ccc(C(=O)O)cc2)cc1
InChI
InChI=1S/C21H26O4/c1-21(2,3)17-9-4-15(5-10-17)6-11-18(22)14-25-19-12-7-16(8-13-19)20(23)24/h4-5,7-10,12-13,18,22H,6,11,14H2,1-3H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H26O4
Molecular Weight 342.44
AlogP 4.05
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 66.76
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 25.0

Indications

Mesh Heading Maximum Phase Reference
Hypercholesterolemia; Hyperlipidemias; Hyperlipoproteinemias Phase 3 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 96609-16-4
ChEMBL CHEMBL2105019
DrugBank DB12448
FDA SRS 6KWX9X0Q5K
Guide to Pharmacology 5885
PubChem 57112
SureChEMBL SCHEMBL140583