Compound Detail
CHEMBL4101430
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N#CC1(NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)c2cnn(C3CCC3)n2)CC1
Basic Information
| ChEMBL ID | CHEMBL4101430 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHAZNXGFJOVNSB-INIZCTEOSA-N |
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
447.3
MW (Da)
2.82
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Ki 2 meas. best 8.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense CHEMBL612348 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Procathepsin L CHEMBL3837 | Ki | 8.15 | 8.15 | 7.0 | 1 |
| Rhodesain CHEMBL4188 | Ki | 7.15 | 7.15 | 71.0 | 1 |
| L6 CHEMBL614793 | IC50 | 4.24 | 4.24 | 58200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei rhodesiense | IC50 | = | 4.0 | nM | 8.4 | Antitrypanosomal activity against bloodstream form of Trypanosoma brucei rhodesi... | 29590751 |
| Procathepsin L | Ki | = | 7.0 | nM | 8.15 | Inhibition of human CatL using Cbz-Phe-Arg-AMC as substrate measured over 30 min... | 29590751 |
| Rhodesain | Ki | = | 71.0 | nM | 7.15 | Inhibition of Trypanosoma brucei rhodesiense rhodesain using Cbz-Phe-Arg-AMC as ... | 29590751 |
| L6 | IC50 | = | 58200.0 | nM | 4.24 | Cytotoxicity against rat L6 cells after 72 hrs by Alamar blue assay | 29590751 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29590751 | 10.1021/acs.jmedchem.7b01870 | Unchecked | 2 |
| 29590751 | 10.1021/acs.jmedchem.7b01870 | Trypanosoma brucei rhodesiense | 1 |
| 29590751 | 10.1021/acs.jmedchem.7b01870 | Rhodesain | 1 |
| 29590751 | 10.1021/acs.jmedchem.7b01870 | Procathepsin L | 1 |
| 29590751 | 10.1021/acs.jmedchem.7b01870 | L6 | 1 |
Data from ChEMBL 36 via Core Engine