Compound Detail
CHEMBL6003411
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O=C(O)c1cccc(Oc2ccc(/N=c3\[nH]cc(-c4ccccc4)c(=O)n3Cc3ccc(Cl)cc3)cc2)n1
Basic Information
| ChEMBL ID | CHEMBL6003411 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NTTWOXXUDANSBU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
525.0
MW (Da)
5.66
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.52 | 8.52 | 3.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 3.0 | nM | 8.52 | Receptor Inhibition Assay: Stably expressing cell line (C6BU-1 cell transfected ... | - |
Data from ChEMBL 36 via Core Engine