Compound Detail
CHEMBL424647
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Basic Information
| ChEMBL ID | CHEMBL424647 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SAKRAQLCQWKSKE-UHFFFAOYSA-N |
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
192.2
MW (Da)
-0.47
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 4 meas. best 5.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydrofolate reductase CHEMBL202 | Kd | 5.29 | 4.9075 | 5100.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydrofolate reductase | Kd | = | 5100.0 | nM | 5.29 | Apparent dissociation constant at pH 6.6 for human dihydrofolate reductase in th... | 7990119 |
| Dihydrofolate reductase | Kd | = | 11000.0 | nM | 4.96 | Apparent dissociation constant at pH 6.6 for Chicken dihydrofolate reductase in ... | 7990119 |
| Dihydrofolate reductase | Kd | = | 20000.0 | nM | 4.7 | Apparent dissociation constant at pH 6.6 for Chicken dihydrofolate reductase in ... | 7990119 |
| Dihydrofolate reductase | Kd | = | 21000.0 | nM | 4.68 | Apparent dissociation constant at pH 6.6 for human dihydrofolate reductase in th... | 7990119 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7990119 | 10.1021/jm00050a017 | Dihydrofolate reductase | 6 |
Data from ChEMBL 36 via Core Engine