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 |