Compound Detail
CHEMBL541968
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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3C[C@H](O)CN2CCN(S(C)(=O)=O)CC2)cc2ccccc21
Basic Information
| ChEMBL ID | CHEMBL541968 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ABRIRNSRFVVIJK-UEQSERJNSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
559.7
MW (Da)
1.25
ALogP
8
HBA
2
HBD
115.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.9
Ki 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 CHEMBL1875 | EC50 | 8.9 | 8.9 | 1.3 | 1 |
| 5-hydroxytryptamine receptor 4 CHEMBL1875 | Ki | 7.3 | 7.3 | 50.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 | EC50 | = | 1.259 | nM | 8.9 | Agonist activity at human 5HT4C receptor expressed in HEK293 cells assessed as a... | 19663444 |
| 5-hydroxytryptamine receptor 4 | Ki | = | 50.12 | nM | 7.3 | Displacement of [H]GR-113808 from human 5HT4C receptor expressed in HEK293 cells... | 19663444 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19663444 | 10.1021/jm900881j | 5-hydroxytryptamine receptor 4 | 3 |
| 19663444 | 10.1021/jm900881j | Unchecked | 1 |
| 19663444 | 10.1021/jm900881j | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 19663444 | 10.1021/jm900881j | Caco-2 | 1 |
Data from ChEMBL 36 via Core Engine