Compound Detail
CHEMBL179833
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CC(C)S(=O)(=O)N1CCN(S(=O)(=O)CCCN2CCC(CNC(=O)c3cccc4c3OCCO4)CC2)CC1
Basic Information
| ChEMBL ID | CHEMBL179833 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HURPOSGMVZWFBG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
572.8
MW (Da)
0.98
ALogP
8
HBA
1
HBD
125.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 CHEMBL1875 | Ki | 9.9 | 9.9 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 | Ki | = | 0.1259 | nM | 9.9 | Inhibitory constant for human cloned 5-HT4 receptor | 15745824 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15745824 | 10.1016/j.bmcl.2005.01.039 | ADMET | 2 |
| 15745824 | 10.1016/j.bmcl.2005.01.039 | 5-hydroxytryptamine receptor 4 | 1 |
Data from ChEMBL 36 via Core Engine