Compound Detail
CHEMBL4788918
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Basic Information
| ChEMBL ID | CHEMBL4788918 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | COFXPYYDONHAFN-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
373.8
MW (Da)
3.18
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.7 | 7.75 | 2.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2.0 | nM | 8.7 | Inhibition of Haemonchus contortus by L4 development assay | 33352050 |
| Unchecked | IC50 | = | 160.0 | nM | 6.8 | Toxicity in rat FAO cells assessed as reduction in cellular respiration incubate... | 33352050 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33352050 | 10.1021/acs.jmedchem.0c01793 | Unchecked | 4 |
| 33352050 | 10.1021/acs.jmedchem.0c01793 | ADMET | 1 |
| 33352050 | 10.1021/acs.jmedchem.0c01793 | MCF-10A | 1 |
Data from ChEMBL 36 via Core Engine