Compound Detail
CHEMBL219345
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Basic Information
| ChEMBL ID | CHEMBL219345 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WBXYNNSCFVZSCS-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
379.5
MW (Da)
4.25
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 5.3 | 5.3 | 5010.0 | 1 |
| Plasmodium falciparum CHEMBL364 | IC50 | 5.26 | 5.26 | 5430.0 | 1 |
| L6 CHEMBL614793 | IC50 | 4.28 | 4.28 | 52440.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense | IC50 | = | 5010.0 | nM | 5.3 | Antiprotozoal activity against Trypanosoma brucei rhodesiense STIB900 | 16889962 |
| Plasmodium falciparum | IC50 | = | 5430.0 | nM | 5.26 | Antiprotozoal activity against chloroquine-, pyrimethamine-resistant Plasmodium ... | 16889962 |
| L6 | IC50 | = | 52440.0 | nM | 4.28 | Cytotoxicity against L6 cells | 16889962 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16889962 | 10.1016/j.bmcl.2006.07.057 | Unchecked | 2 |
| 16889962 | 10.1016/j.bmcl.2006.07.057 | Trypanosoma brucei rhodesiense | 1 |
| 16889962 | 10.1016/j.bmcl.2006.07.057 | Plasmodium falciparum | 1 |
| 16889962 | 10.1016/j.bmcl.2006.07.057 | L6 | 1 |
Data from ChEMBL 36 via Core Engine