Compound Detail
CHEMBL3215927
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Basic Information
| ChEMBL ID | CHEMBL3215927 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOCXTZQOGYPKKR-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3040853 |
| Active Moiety | CHEMBL3040853 |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
328.4
MW (Da)
1.85
ALogP
5
HBA
4
HBD
127.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 6.96 | 6.96 | 110.0 | 1 |
| Plasmodium falciparum CHEMBL364 | IC50 | 6.75 | 6.75 | 177.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense | IC50 | = | 110.0 | nM | 6.96 | Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 after 7... | 23871911 |
| Plasmodium falciparum | IC50 | = | 177.0 | nM | 6.75 | Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum K1 | 23871911 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23871911 | 10.1016/j.ejmech.2013.06.033 | Unchecked | 3 |
| 23871911 | 10.1016/j.ejmech.2013.06.033 | Trypanosoma brucei rhodesiense | 3 |
| 23871911 | 10.1016/j.ejmech.2013.06.033 | L6 | 1 |
| 23871911 | 10.1016/j.ejmech.2013.06.033 | Leishmania donovani | 1 |
| 23871911 | 10.1016/j.ejmech.2013.06.033 | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine