Compound Detail
CHEMBL2335788
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Basic Information
| ChEMBL ID | CHEMBL2335788 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LAZCYZWZVDTXLD-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
342.7
MW (Da)
3.84
ALogP
5
HBA
1
HBD
89.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 4.96 | 4.96 | 11000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense | IC50 | = | 11000.0 | nM | 4.96 | Antitrypanosomal activity against Trypanosoma brucei rhodesiense after 48 hrs by... | 23337598 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23337598 | 10.1016/j.bmcl.2012.12.075 | L6 | 1 |
| 23337598 | 10.1016/j.bmcl.2012.12.075 | Trypanosoma brucei rhodesiense | 1 |
Data from ChEMBL 36 via Core Engine