Compound Detail
CHEMBL5851160
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CC(C)[C@H](NC(=O)c1cn(Cc2ccc(Cl)cc2)c(Nc2ccc(Oc3cccc(F)n3)cc2)nc1=O)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL5851160 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VKZHEQKPOGZJLL-DEOSSOPVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
565.0
MW (Da)
4.25
ALogP
8
HBA
3
HBD
141.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 4.0 | nM | 8.4 | Receptor Inhibition Assay: Stably expressing cell line (C6BU-1 cell transfected ... | - |
Data from ChEMBL 36 via Core Engine