Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: Z41TGB4080

Structure

InChI Key BGBNULCRKBVAKL-UHFFFAOYSA-N
Smile COCC1(CO)C(=O)C2CCN1CC2
InChI
InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H17NO3
Molecular Weight 199.25
AlogP -0.34
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 49.77
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Pharmacology

Action Mechanism of Action Reference
STABILISER Cellular tumor antigen p53 stabiliser Other PubMed PubMed PubMed EMA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Myelodysplastic Syndromes 3 D009190 ClinicalTrials
Ovarian Neoplasms 2 D010051 ClinicalTrials
Melanoma 1 D008545 ClinicalTrials
Esophageal Neoplasms 1 D004938 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3186011
DrugBank DB11684
FDA SRS Z41TGB4080
SureChEMBL SCHEMBL2228161