Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | DDU33B674I |
InChI Key | WCWUXEGQKLTGDX-LLVKDONJSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H19FN4O3 |
Molecular Weight | 370.38 |
AlogP | 3.52 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 84.67 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 27.0 |
Primary Target | |
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kinase insert domain receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Liver Neoplasms | 3 | D008113 | ClinicalTrials |
Carcinoma, Hepatocellular | 3 | D006528 | ClinicalTrials |
Carcinoma | 3 | D002277 | ClinicalTrials |
Uterine Cervical Neoplasms | 2 | D002583 | ClinicalTrials |
Colorectal Neoplasms | 2 | D015179 | ClinicalTrials |
Colorectal Neoplasms | 2 | D015179 | ClinicalTrials |
Neoplasm Metastasis | 1 | D009362 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Ovarian Neoplasms | 1 | D010051 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 649735-46-6 |
ChEBI | 94562 |
ChEMBL | CHEMBL377300 |
DrugBank | DB11958 |
EPA CompTox | DTXSID60215294 |
FDA SRS | DDU33B674I |
Guide to Pharmacology | 5671 |
PubChem | 11234052 |
SureChEMBL | SCHEMBL1227589 |
ZINC | ZINC000013684256 |