Compound Detail
CHEMBL5941906
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Basic Information
| ChEMBL ID | CHEMBL5941906 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JNWNXUUFJGXCRQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
323.4
MW (Da)
3.48
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prokineticin receptor 1 CHEMBL5649 | IC50 | 6.72 | 6.72 | 190.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prokineticin receptor 1 | IC50 | = | 190.0 | nM | 6.72 | Biological Assay: Prokineticin receptor 1 (PKR1) antagonists may be functionally... | - |
Data from ChEMBL 36 via Core Engine