Compound Detail
CHEMBL1417410
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 | CHEMBL1417410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IOKPKVSTRDCKNE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
338.4
MW (Da)
2.76
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3C-like protease CHEMBL1293307 | IC50 | 5.44 | 5.44 | 3597.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3C-like protease | IC50 | = | 3597.0 | nM | 5.44 | PUBCHEM_BIOASSAY: QFRET-based dose response biochemical high throughput screenin... | - |
Data from ChEMBL 36 via Core Engine