Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | CY3RNB3K4T |
InChI Key | WDVSHHCDHLJJJR-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
AlogP | 2.55 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 64.93 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 16.0 |
Action | Mechanism of Action | Reference |
---|---|---|
DISRUPTING AGENT | DNA disrupting agent | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Transferase
|
- | - | - | - | 90-95 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Carcinoma, Squamous Cell | 2 | D002294 | ClinicalTrials |
Barrett Esophagus | 2 | D001471 | ClinicalTrials |
Uterine Neoplasms | 2 | D014594 | ClinicalTrials |
Genital Neoplasms, Female | 0 | D005833 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 92-62-6 |
ChEBI | 8452 |
ChEMBL | CHEMBL55400 |
DrugBank | DB01123 |
DrugCentral | 2277 |
EPA CompTox | DTXSID9043776 |
FDA SRS | CY3RNB3K4T |
Human Metabolome Database | HMDB0015255 |
KEGG | C11181 |
PDB | PRL |
PharmGKB | PA164748742 |
PubChem | 7099 |
SureChEMBL | SCHEMBL27386 |
ZINC | ZINC000003775644 |