Compound Detail
CHEMBL3652221
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Basic Information
| ChEMBL ID | CHEMBL3652221 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZPROSCYPYBVWCA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
436.4
MW (Da)
3.15
ALogP
7
HBA
2
HBD
108.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase PLK1 CHEMBL3024 | IC50 | 7.58 | 7.58 | 26.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase PLK1 | IC50 | = | 26.0 | nM | 7.58 | Biochemical Assay: The inhibitory activity of putative kinase inhibitors and the... | - |
Data from ChEMBL 36 via Core Engine