Compound Detail
CHEMBL52478
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CCCN(CCC)c1c([N+](=O)[O-])cc(S(=O)(=O)N(c2ccccc2)c2ccccc2)cc1[N+](=O)[O-]
Basic Information
| ChEMBL ID | CHEMBL52478 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AOFJKORBNMKTBU-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
498.6
MW (Da)
5.66
ALogP
7
HBA
0
HBD
126.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei CHEMBL612849 | IC50 | 5.16 | 5.16 | 7000.0 | 1 |
| Trypanosoma brucei brucei CHEMBL612851 | IC50 | 5.16 | 5.16 | 7000.0 | 1 |
| Leishmania donovani CHEMBL367 | IC50 | 4.0 | 4.0 | 100000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei | IC50 | = | 7000.0 | nM | 5.16 | Inhibitory concentration against brucei variant 221 was determined in vitro | 15027874 |
| Trypanosoma brucei brucei | IC50 | = | 7000.0 | nM | 5.16 | Antimicrobial activity against Trypanosoma brucei brucei | 20185316 |
| Leishmania donovani | IC50 | = | 100000.0 | nM | 4.0 | Antimicrobial activity against Leishmania donovani | 20185316 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15027874 | 10.1021/jm0304461 | Leishmania donovani | 1 |
| 15027874 | 10.1021/jm0304461 | Trypanosoma brucei | 1 |
| 15027874 | 10.1021/jm0304461 | J774 | 1 |
| 15027874 | 10.1021/jm0304461 | PC-3 | 1 |
| 20185316 | 10.1016/j.bmc.2010.01.068 | Leishmania donovani | 1 |
| 20185316 | 10.1016/j.bmc.2010.01.068 | Trypanosoma brucei brucei | 1 |
Data from ChEMBL 36 via Core Engine