ICOSABUTATE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 562599X5JL

Structure
InChI Key VOGXDRFFBBLZBT-AAQCHOMXSA-N
Smile CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(CC)C(=O)O
InChI
InChI=1S/C24H38O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-23(4-2)24(25)26/h5-6,8-9,11-12,14-15,17-18,23H,3-4,7,10,13,16,19-22H2,1-2H3,(H,25,26)/b6-5-,9-8-,12-11-,15-14-,18-17-

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H38O3
Molecular Weight 374.57
AlogP 6.79
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 17.0
Polar Surface Area 46.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 27.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lipid Metabolism Disorders 2 D052439 ClinicalTrials
Non-alcoholic Fatty Liver Disease 2 D065626 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 1253909-57-7
ChEMBL CHEMBL3707220
DrugBank DB12990
FDA SRS 562599X5JL
PubChem 78210211
SureChEMBL SCHEMBL289973
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