Compound Detail
CHEMBL227010
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Basic Information
| ChEMBL ID | CHEMBL227010 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UZEDXSRWQFXBPE-UHFFFAOYSA-N |
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
315.4
MW (Da)
2.84
ALogP
6
HBA
3
HBD
102.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 6.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.5 | 6.5 | 320.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 320.0 | nM | 6.5 | Inhibition of Escherichia coli DHFR | 17552508 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17552508 | 10.1021/jm070165j | Unchecked | 5 |
| 17552508 | 10.1021/jm070165j | Dihydrofolate reductase | 5 |
| 17552508 | 10.1021/jm070165j | Bifunctional dihydrofolate reductase-thymidylate synthase | 1 |
Data from ChEMBL 36 via Core Engine