Compound Detail
CHEMBL5988038
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COC(=O)c1cc(Oc2ccc(/N=c3\[nH]c(=O)n(CCOC4CCCCO4)c(=O)n3Cc3ccc(Cl)cc3)cc2)no1
Basic Information
| ChEMBL ID | CHEMBL5988038 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UFQZANODKXMMSK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
598.0
MW (Da)
3.38
ALogP
12
HBA
1
HBD
152.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 9.0 | 9.0 | 1.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 1.0 | nM | 9.0 | Human P2X3 Receptor Inhibition Assay: Stably expressing cell line (C6BU-1 transf... | - |
Data from ChEMBL 36 via Core Engine