Compound Detail
CHEMBL4287873
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Basic Information
| ChEMBL ID | CHEMBL4287873 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OBOOASDGWVNOOO-JUOYHRLASA-N |
| Parent Compound | CHEMBL4302208 |
| Active Moiety | CHEMBL4302208 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
317.5
MW (Da)
3.74
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| FL5.12 CHEMBL4296414 | IC50 | 4.71 | 4.71 | 19600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| FL5.12 | IC50 | = | 19600.0 | nM | 4.71 | Cytotoxicity against mouse FL5.12 cells after 48 hrs by DAPI or propidium iodide... | 30292898 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30292898 | 10.1016/j.ejmech.2018.09.043 | FL5.12 | 7 |
Data from ChEMBL 36 via Core Engine