Compound Detail
CHEMBL5987403
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CCn1c(=O)cc(Nc2ccc(Oc3cccc(C#N)n3)c(C)c2)n(Cc2ccc(Cl)cc2)c1=O
Basic Information
| ChEMBL ID | CHEMBL5987403 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BZCUHRLYHPWHKT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
487.9
MW (Da)
4.84
ALogP
8
HBA
1
HBD
101.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 2.0 | nM | 8.7 | Receptor Inhibition Assay: Stably expressing cell line (C6BU-1 cell transfected ... | - |
Data from ChEMBL 36 via Core Engine