Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | R3K9Y00J04 |
InChI Key | GFMMXOIFOQCCGU-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H14ClF2IN2O2 |
Molecular Weight | 478.66 |
AlogP | 5.04 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 50.36 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Primary Target | |
---|---|
mitogen-activated protein kinase kinase 1 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pancreatic Neoplasms | 2 | D010190 | ClinicalTrials |
Carcinoma, Non-Small-Cell Lung | 2 | D002289 | ClinicalTrials |
Pancreatic Neoplasms | 2 | D010190 | ClinicalTrials |
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Colorectal Neoplasms | 2 | D015179 | ClinicalTrials |
Colorectal Neoplasms | 2 | D015179 | ClinicalTrials |
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Lung Neoplasms | 2 | D008175 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 212631-79-3 |
ChEBI | 91353 |
ChEMBL | CHEMBL105442 |
DrugBank | DB12429 |
EPA CompTox | DTXSID8048945 |
FDA SRS | R3K9Y00J04 |
Guide to Pharmacology | 5676 |
PubChem | 6918454 |
SureChEMBL | SCHEMBL570330 |
ZINC | ZINC000001489691 |