Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 8F63U28T2V

Structure

InChI Key BIXBBIPTYBJTRY-UHFFFAOYSA-N
Smile N=C1NC(=O)N2CC12
InChI
InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H5N3O
Molecular Weight 111.1
AlogP -0.63
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 55.96
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 8.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Waldenstrom Macroglobulinemia 2 D008258 ClinicalTrials
Burkitt Lymphoma 2 D002051 ClinicalTrials
Lymphoma, Large B-Cell, Diffuse 2 D016403 ClinicalTrials
Lymphoma, Mantle-Cell 2 D020522 ClinicalTrials
Lymphoma, Follicular 2 D008224 ClinicalTrials
Leukemia, Lymphocytic, Chronic, B-Cell 2 D015451 ClinicalTrials
Carcinoma, Non-Small-Cell Lung 2 D002289 ClinicalTrials
Pancreatic Neoplasms 2 D010190 ClinicalTrials
Melanoma 1 D008545 ClinicalTrials
Multiple Myeloma 1 D009101 ClinicalTrials
Neoplasm Metastasis 1 D009362 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 59643-91-3
ChEMBL CHEMBL146428
DrugBank DB05003
EPA CompTox DTXSID1046895
FDA SRS 8F63U28T2V
Guide to Pharmacology 8273
PubChem 68791
SureChEMBL SCHEMBL154584