Compound Detail
CHEMBL4437131
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)C(=O)C1=C(O)C(=O)N(c2ccc(-c3ccsc3)cc2)C1c1ccccc1OCC[S+](C)[O-]
Basic Information
| ChEMBL ID | CHEMBL4437131 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WLLMHLXFTTYNGV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names
Molecular Properties
509.6
MW (Da)
5.30
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 7.89 | 7.89 | 13.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 23.2 | mL.min-1.kg-1 | Rattus norvegicus |
| F | 0.7 | % | Rattus norvegicus |
| Fu | 0.014 | - | Rattus norvegicus |
| T1/2 | 1.1 | hr | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 13.0 | nM | 7.89 | Antagonist activity at human P2X3 receptor expressed in rat C6BU-1 cells measure... | 30728111 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30728111 | 10.1016/j.bmcl.2019.01.039 | ADMET | 4 |
| 30728111 | 10.1016/j.bmcl.2019.01.039 | P2X purinoceptor 3 | 1 |
| 30728111 | 10.1016/j.bmcl.2019.01.039 | Cytochrome P450 3A4 | 1 |
| 30728111 | 10.1016/j.bmcl.2019.01.039 | Cytochrome P450 2C9 | 1 |
| 30728111 | 10.1016/j.bmcl.2019.01.039 | Cytochrome P450 1A2 | 1 |
| 30728111 | 10.1016/j.bmcl.2019.01.039 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine