Compound Detail
CHEMBL296488
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CC(N)C(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CCN(c2ccnc3cc(Cl)ccc23)CC1
Basic Information
| ChEMBL ID | CHEMBL296488 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KJYCMMKAZIJTFD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
523.5
MW (Da)
4.59
ALogP
6
HBA
1
HBD
78.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasmodium falciparum CHEMBL364 | IC50 | 6.64 | 6.64 | 228.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Plasmodium falciparum | IC50 | = | 228.3 | nM | 6.64 | In vitro growth inhibition of Plasmodium falciparum FcB1R | 11356101 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11356101 | 10.1021/jm001096a | MRC5 | 4 |
| 11356101 | 10.1021/jm001096a | ADMET | 3 |
| 11356101 | 10.1021/jm001096a | Plasmodium falciparum | 1 |
Data from ChEMBL 36 via Core Engine