Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 001L2FE0M3 |
InChI Key | KUFRQPKVAWMTJO-LMZWQJSESA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C32H48N4O8 |
Molecular Weight | 616.76 |
AlogP | 1.91 |
Hydrogen Bond Acceptor | 10.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 169.52 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 44.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Heat shock protein HSP90 inhibitor | PubMed |
Primary Target | |
---|---|
heat shock protein 90 alpha family class A member 1 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Other cytosolic protein
|
4-62 | 5-100 | 87-500 | 680 | 88 | |
Other membrane protein
|
65 | - | - | - | - | |
Transcription factor
|
- | 4-61 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Breast Neoplasms | 2 | D001943 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 467214-20-6 |
ChEBI | 65324 |
ChEMBL | CHEMBL383824 |
DrugBank | DB12442 |
FDA SRS | 001L2FE0M3 |
Guide to Pharmacology | 9828 |
PDB | KOS |
PubChem | 5288674 |
SureChEMBL | SCHEMBL5449716 |
ZINC | ZINC000100030312 |