Compound Detail
CHEMBL5565378
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Basic Information
| ChEMBL ID | CHEMBL5565378 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LFZSIMYZENEGOC-UHFFFAOYSA-N |
1
Targets
11
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
509.7
MW (Da)
8.58
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 11 meas. best 9.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | EC50 | 9.66 | 7.7055 | 0.2 | 11 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine