Compound Detail
CHEMBL1765480
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 | CHEMBL1765480 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UCQUHTKKHKLNML-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
353.4
MW (Da)
4.07
ALogP
2
HBA
5
HBD
115.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| Plasmodium falciparum CHEMBL364 | IC50 | 8.48 | 8.48 | 3.3 | 1 |
| L6 CHEMBL614793 | IC50 | 4.98 | 4.98 | 10500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense | IC50 | = | 2.0 | nM | 8.7 | Antiparasitic activity against Trypanosoma brucei rhodesiense STIB900 | 21421317 |
| Plasmodium falciparum | IC50 | = | 3.3 | nM | 8.48 | Antiparasitic activity against Plasmodium falciparum K1 | 21421317 |
| L6 | IC50 | = | 10500.0 | nM | 4.98 | Cytotoxicity against rat L6 cells | 21421317 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21421317 | 10.1016/j.bmc.2011.02.045 | Unchecked | 2 |
| 21421317 | 10.1016/j.bmc.2011.02.045 | Plasmodium falciparum | 1 |
| 21421317 | 10.1016/j.bmc.2011.02.045 | Trypanosoma brucei rhodesiense | 1 |
| 21421317 | 10.1016/j.bmc.2011.02.045 | L6 | 1 |
| 21421317 | 10.1016/j.bmc.2011.02.045 | Poly(dA-dT)oligonucleotide | 1 |
Data from ChEMBL 36 via Core Engine