Compound Detail
CHEMBL565035
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Basic Information
| ChEMBL ID | CHEMBL565035 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ORECSGYHBYSKEA-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
378.5
MW (Da)
3.57
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas.
Kd 1 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 7.82 | 7.82 | 15.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 15.0 | nM | 7.82 | Binding affinity to pig spleen Hsp90 ATPase pocket by Bradford assay | 19552433 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19552433 | 10.1021/jm900230j | Unchecked | 1 |
| 19552433 | 10.1021/jm900230j | Heat shock protein HSP90 | 1 |
Data from ChEMBL 36 via Core Engine