Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | I4965C6W4O |
InChI Key | FYXRSVDHGLUMHB-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H19F4N7 |
Molecular Weight | 445.42 |
AlogP | 4.3 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 75.52 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 32.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Ribosomal protein S6 kinase 1 inhibitor | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Kinase
Protein Kinase
AGC protein kinase group
AGC protein kinase RSK family
AGC protein kinase p70 subfamily
|
- | 4 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 1 | D009369 | ClinicalTrials |
Carcinoma, Renal Cell | 1 | D002292 | ClinicalTrials |
Carcinoma, Non-Small-Cell Lung | 1 | D002289 | ClinicalTrials |
Neuroendocrine Tumors | 1 | D018358 | ClinicalTrials |
Neoplasm Metastasis | 1 | D009362 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL3545076 |
DrugBank | DB12690 |
FDA SRS | I4965C6W4O |
Guide to Pharmacology | 8248 |
PubChem | 25118925 |
SureChEMBL | SCHEMBL311369 |
ZINC | ZINC000043204100 |