Compound Detail
CHEMBL99717
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C[C@@H]1CC[C@H]2CC(=O)O[C@@H]3O[C@@]4(CCCc5ccc(Cl)cc5)CC[C@@H]1[C@@]23OO4
Basic Information
| ChEMBL ID | CHEMBL99717 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SPUDBSZURDOOGS-NXQFISPFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
406.9
MW (Da)
4.81
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Leishmania donovani CHEMBL367 | IC50 | 4.96 | 4.96 | 11000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Leishmania donovani | IC50 | = | 11000.0 | nM | 4.96 | Antimicrobial activity against Leishmania donovani | 20185316 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8709124 | 10.1021/jm960200e | Plasmodium falciparum | 2 |
| 11784134 | 10.1021/jm0100234 | Plasmodium falciparum | 1 |
| 20185316 | 10.1016/j.bmc.2010.01.068 | Leishmania donovani | 1 |
Data from ChEMBL 36 via Core Engine