Compound Detail
CHEMBL119421
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 | CHEMBL119421 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HPNCAZXFCHZMRO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
318.4
MW (Da)
2.11
ALogP
6
HBA
2
HBD
95.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dihydrofolate reductase CHEMBL1809 | Ki | 7.41 | 7.41 | 38.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dihydrofolate reductase | Ki | = | 38.9 | nM | 7.41 | Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reduct... | 8784450 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8784450 | 10.1021/jm960197z | Dihydrofolate reductase | 1 |
Data from ChEMBL 36 via Core Engine