Compound Detail
CHEMBL476587
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O=C(CCN1CCC(O)CC1)OC1CC2(N3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2
Basic Information
| ChEMBL ID | CHEMBL476587 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPGMTBMOKHIYAT-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
516.7
MW (Da)
5.35
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.50
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 6.77 | 6.77 | 170.0 | 1 |
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 6.01 | 6.01 | 980.0 | 1 |
| L6 CHEMBL614793 | IC50 | 4.54 | 4.54 | 28490.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 170.0 | nM | 6.77 | Antimalarial activity against chloroquine and pyrimethamine-resistant Plasmodium... | 18571774 |
| Trypanosoma brucei rhodesiense | IC50 | = | 980.0 | nM | 6.01 | Antitrypanosomal activity against Trypanosoma brucei rhodesiense STIB900 by micr... | 18571774 |
| L6 | IC50 | = | 28490.0 | nM | 4.54 | Cytotoxicity against rat L6 cells | 18571774 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18571774 | 10.1016/j.ejmech.2008.05.002 | Plasmodium falciparum | 1 |
| 18571774 | 10.1016/j.ejmech.2008.05.002 | Trypanosoma brucei rhodesiense | 1 |
| 18571774 | 10.1016/j.ejmech.2008.05.002 | L6 | 1 |
Data from ChEMBL 36 via Core Engine