Compound Detail
CHEMBL3216349
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 | CHEMBL3216349 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GOHHZDCVRJIPNK-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3040170 |
| Active Moiety | CHEMBL3040170 |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
314.4
MW (Da)
3.59
ALogP
2
HBA
4
HBD
99.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.42 | 7.42 | 38.0 | 1 |
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 7.26 | 7.26 | 55.0 | 1 |
| Trypanosoma cruzi CHEMBL368 | IC50 | 4.46 | 4.46 | 35000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 38.0 | nM | 7.42 | Antiprotozoal activity against chloroquine-resistant Plasmodium falciparum K1 af... | 23795673 |
| Trypanosoma brucei rhodesiense | IC50 | = | 55.0 | nM | 7.26 | Antiprotozoal activity against Trypanosoma brucei rhodesiense STIB900 after 72 h... | 23795673 |
| Trypanosoma cruzi | IC50 | = | 35000.0 | nM | 4.46 | Antiprotozoal activity against intracellular amastigote form of Trypanosoma cruz... | 23795673 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23795673 | 10.1021/jm400508e | Trypanosoma brucei rhodesiense | 3 |
| 23795673 | 10.1021/jm400508e | Unchecked | 3 |
| 23795673 | 10.1021/jm400508e | L6 | 1 |
| 23795673 | 10.1021/jm400508e | Trypanosoma cruzi | 1 |
| 23795673 | 10.1021/jm400508e | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine