Synonyms: | |
Status: | Phase 1 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8A49OSO368 |
InChI Key | LLXISKGBWFTGEI-FQEVSTJZSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H22F2N4O2S |
Molecular Weight | 420.49 |
AlogP | 3.88 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 71.16 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 29.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Other cytosolic protein
|
- | 6-18 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Multiple Myeloma | 2 | D009101 | ClinicalTrials |
Myelodysplastic Syndromes | 1 | D009190 | ClinicalTrials |
Leukemia, Myeloid, Acute | 1 | D015470 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Leukemia, Plasma Cell | 1 | D007952 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 885060-09-3 |
ChEMBL | CHEMBL2347655 |
DrugBank | DB06040 |
EPA CompTox | DTXSID50237086 |
FDA SRS | 8A49OSO368 |
PDB | GCE |
PubChem | 44224257 |
SureChEMBL | SCHEMBL368043 |
ZINC | ZINC000043204022 |