Compound Detail
CHEMBL4786814
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)(C)OC(=O)N1CCC(n2c(=O)[nH]c3cnc4ccc(-c5cn[nH]c5)cc4c32)CC1
Basic Information
| ChEMBL ID | CHEMBL4786814 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JNCXISXZTPCJSR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
434.5
MW (Da)
3.84
ALogP
6
HBA
2
HBD
108.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trypanosoma brucei brucei CHEMBL612851 | EC50 | 8.2 | 8.2 | 6.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trypanosoma brucei brucei | EC50 | = | 6.31 | nM | 8.2 | Antitrypanosomal activity against Trypanosoma brucei brucei Lister 427 blood str... | 33479690 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33479690 | 10.1039/d0md00103a | Trypanosoma brucei brucei | 1 |
| 33479690 | 10.1039/d0md00103a | MRC5 | 1 |
| 33479690 | 10.1039/d0md00103a | No relevant target | 1 |
| 33479690 | 10.1039/d0md00103a | Trypanosoma cruzi | 1 |
| 33479690 | 10.1039/d0md00103a | L6 | 1 |
Data from ChEMBL 36 via Core Engine