Compound Detail
CHEMBL4548392
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 | CHEMBL4548392 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TVYOGHOZUDTLKK-URBRKQAFSA-N |
| Parent Compound | CHEMBL4598041 |
| Active Moiety | CHEMBL4598041 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
291.4
MW (Da)
3.05
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| FL5.12 CHEMBL4296414 | IC50 | 5.57 | 5.57 | 2700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| FL5.12 | IC50 | = | 2700.0 | nM | 5.57 | Cytotoxicity against mouse FL5.12A cells after 48 hrs by DAPI staining-based flo... | 27475534 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27475534 | 10.1016/j.bmc.2016.07.038 | FL5.12 | 3 |
Data from ChEMBL 36 via Core Engine