Compound Detail
CHEMBL1795641
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 | CHEMBL1795641 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IVIJTKCNDMADRP-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
476.5
MW (Da)
3.42
ALogP
8
HBA
3
HBD
131.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei brucei CHEMBL612851 | IC50 | 6.44 | 6.44 | 360.0 | 1 |
| L929 CHEMBL612267 | IC50 | 5.47 | 5.47 | 3400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei brucei | IC50 | = | 360.0 | nM | 6.44 | Antitrypanosomal activity against Trypanosoma brucei brucei | 21507639 |
| L929 | IC50 | = | 3400.0 | nM | 5.47 | Cytotoxicity against mouse L929 cells | 21507639 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21507639 | 10.1016/j.bmcl.2011.03.097 | Trypanosoma brucei brucei | 1 |
| 21507639 | 10.1016/j.bmcl.2011.03.097 | L929 | 1 |
Data from ChEMBL 36 via Core Engine