Compound Detail
CHEMBL335495
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C[C@@H]1CC[C@H]2[C@@H](CCCc3ccc(S(C)(=O)=O)cc3)C(=O)O[C@@H]3O[C@@]4(C)CCC1[C@]32OO4
Basic Information
| ChEMBL ID | CHEMBL335495 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PZDLECDNKNNTEH-OAMMNRCDSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
464.6
MW (Da)
3.80
ALogP
7
HBA
0
HBD
88.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 7.7 | 7.61 | 20.0 | 2 |
| Leishmania donovani CHEMBL367 | IC50 | 4.27 | 4.27 | 53800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 20.0 | nM | 7.7 | In vitro antimalarial activity against chloroquine-resistant Plasmodium falcipar... | 13678403 |
| Plasmodium falciparum | IC50 | = | 30.13 | nM | 7.52 | In vitro antimalarial activity against chloroquine-sensitive Plasmodium falcipar... | 13678403 |
| Leishmania donovani | IC50 | = | 53800.0 | nM | 4.27 | Antileishmanial activity of compound against leishmania donovani was determined ... | 13678403 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 13678403 | 10.1021/jm030181q | Plasmodium falciparum | 2 |
| 13678403 | 10.1021/jm030181q | Leishmania donovani | 1 |
Data from ChEMBL 36 via Core Engine