| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | SDM3M518PJ |
| InChI Key | FSBMCTDYWXIBLM-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H18Br2N4 |
| Molecular Weight | 414.14 |
| AlogP | 3.23 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 33.09 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Kinase
Protein Kinase
CMGC protein kinase group
CMGC protein kinase CDK family
CMGC protein kinase CDK8 subfamily
|
- | 10 | - | - | - | |
|
Enzyme
Kinase
Protein Kinase
CMGC protein kinase group
CMGC protein kinase CDK family
CMGC protein kinase CDK9 subfamily
|
- | 1070 | - | - | - | |
|
Other cytosolic protein
|
- | 10 | - | - | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4578881 |
| FDA SRS | SDM3M518PJ |
| PubChem | 73776232 |
| SureChEMBL | SCHEMBL17106021 |
| ChEMBL | CHEMBL4225966 |
| FDA SRS | 6LGR0RYY5Q |
| PubChem | 73776232 |
| SureChEMBL | SCHEMBL17106044 |