Compound Detail
CHEMBL266611
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
Basic Information
| ChEMBL ID | CHEMBL266611 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JCWCJLJGVCWEJH-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
348.4
MW (Da)
0.80
ALogP
9
HBA
2
HBD
131.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydrofolate reductase CHEMBL1809 | Ki | 7.96 | 7.96 | 11.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydrofolate reductase | Ki | = | 11.0 | nM | 7.96 | Binding affinity for Escherichia coli Dihydrofolate reductase | 6754932 |
| Dihydrofolate reductase | Ki | = | 11.0 | nM | 7.96 | Binding affinity against Dihydrofolate reductase Inhibitor of Escherichia coli | 3973902 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3973902 | 10.1021/jm00381a008 | Dihydrofolate reductase | 2 |
| 6754932 | 10.1021/jm00352a002 | Dihydrofolate reductase | 1 |
| 3973902 | 10.1021/jm00381a008 | Staphylococcus aureus | 1 |
| 3973902 | 10.1021/jm00381a008 | Escherichia coli | 1 |
| 3973902 | 10.1021/jm00381a008 | Salmonella | 1 |
| 3973902 | 10.1021/jm00381a008 | Proteus vulgaris | 1 |
Data from ChEMBL 36 via Core Engine