| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8QK62S7492 |
Structure
| InChI Key | JJWLXRKVUJDJKG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C14H12ClN3O2 | |
| Molecular Weight | 289.72 | |
| AlogP | 2.75 | |
| Hydrogen Bond Acceptor | 4.0 | |
| Hydrogen Bond Donor | 2.0 | |
| Number of Rotational Bond | 1.0 | |
| Polar Surface Area | 70.92 | |
| Molecular species | BASE | |
| Aromatic Rings | 3.0 | |
| Heavy Atoms | 20.0 |
Pharmacology
| Action | Mechanism of Action | Reference | |
|---|---|---|---|
| INHIBITOR | Cell division cycle 7-related protein kinase inhibitor | PubMed |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3544943 |
| FDA SRS | 8QK62S7492 |
| PubChem | 135564632 |
| ChEMBL | CHEMBL3544944 |
| FDA SRS | 8QK62S7492 |
| PubChem | 135564632 |
CONTENTS