Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | GWH480321B |
InChI Key | KGPGFQWBCSZGEL-ZDUSSCGKSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H27N7O3 |
Molecular Weight | 425.49 |
AlogP | 1.58 |
Hydrogen Bond Acceptor | 10.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 137.14 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 31.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | cAMP-dependent protein kinase (PKA) inhibitor | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Neoplasms | 1 | D009369 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 90677 |
ChEMBL | CHEMBL494089 |
DrugBank | DB12745 |
EPA CompTox | DTXSID60239551 |
FDA SRS | GWH480321B |
Guide to Pharmacology | 5196 |
PDB | G93 |
PubChem | 16725726 |
SureChEMBL | SCHEMBL310452 |
ZINC | ZINC000034285211 |