Compound Detail
CHEMBL4854573
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 | CHEMBL4854573 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AOPATQAZIRXNOX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
114.1
MW (Da)
1.26
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 4.81
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 4.81 | 4.81 | 15480.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 15480.0 | nM | 4.81 | Reduction of propionyl-CoA in human hepatocytes derived from propionic acidemia ... | 33848153 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33848153 | 10.1021/acs.jmedchem.1c00124 | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine