MOSEDIPIMOD

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 88928BS57E

Structure
InChI Key GAKUNXBDVGLOFS-DUZKARGPSA-N
Smile CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(C)=O)COC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C39H70O6/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-39(42)45-37(34-43-36(3)40)35-44-38(41)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h12,14,18-19,37H,4-11,13,15-17,20-35H2,1-3H3/b14-12-,19-18-

Physicochemical Descriptors

Property Name Value
Molecular Formula C39H70O6
Molecular Weight 634.98
AlogP 11.3
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 33.0
Polar Surface Area 78.9
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 45.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stomatitis 2 D013280 ClinicalTrials
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials
Neutropenia 1 D009503 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL157366
DrugBank DB12592
FDA SRS 88928BS57E
PubChem 9960925
SureChEMBL SCHEMBL974869
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