Compound Detail
CHEMBL5579662
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL5579662 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KEQDCNWQIQWINZ-GQQUDWLYSA-M |
| Parent Compound | CHEMBL6069973 |
| Active Moiety | CHEMBL6069973 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
382.5
MW (Da)
1.89
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.5 | 5.5 | 3200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 3200.0 | nM | 5.5 | Inhibition of Hsp70 (unknown origin) by ATPase activity | 37839344 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37839344 | 10.1016/j.ejmech.2023.115859 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine