Compound Detail
CHEMBL5076846
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C[C@H]1C[C@H](NS(=O)(=O)c2cc3ccc(F)cc3s2)CN1CCCc1noc2cc(F)ccc12
Basic Information
| ChEMBL ID | CHEMBL5076846 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UHSHPGFICACACL-KSSFIOAISA-N |
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names
Molecular Properties
491.6
MW (Da)
4.69
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 9.19 | 9.19 | 0.6 | 1 |
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 7.31 | 7.31 | 49.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.27 | 7.27 | 53.7 | 1 |
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 7.05 | 7.05 | 89.1 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 610.4 | mL.min-1.g-1 | Homo sapiens |
| T1/2 | 0.1833 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 0.6457 | nM | 9.19 | Displacement of [3H]-ketanserin from human human 5-HT2A receptor transfected in ... | 34436892 |
| 5-hydroxytryptamine receptor 7 | Ki | = | 48.98 | nM | 7.31 | Displacement of [3H]-LSD from human 5-HT7 receptor transfected in CHO-K1 cells m... | 34436892 |
| D(2) dopamine receptor | Ki | = | 53.7 | nM | 7.27 | Displacement of [3H]-methylspiperone from human D2 receptor transfected in CHO-K... | 34436892 |
| 5-hydroxytryptamine receptor 6 | Ki | = | 89.13 | nM | 7.05 | Displacement of [3H]-LSD from human 5-HT6 receptor transfected in CHO-K1 cells m... | 34436892 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34436892 | 10.1021/acs.jmedchem.1c00497 | 5-hydroxytryptamine receptor 2A | 2 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | 5-hydroxytryptamine receptor 6 | 2 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | 5-hydroxytryptamine receptor 7 | 2 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | D(2) dopamine receptor | 2 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | ADMET | 2 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | Muscarinic acetylcholine receptor M1 | 1 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | Histamine H1 receptor | 1 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | Alpha-1A adrenergic receptor | 1 |
| 34436892 | 10.1021/acs.jmedchem.1c00497 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine