Compound Detail
CHEMBL3741140
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O=C(c1ccc([N+](=O)[O-])cc1)N1CCC(CN2CCC(c3noc4cc(F)ccc34)CC2)CC1
Basic Information
| ChEMBL ID | CHEMBL3741140 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MDDIQOVPASQTPR-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
466.5
MW (Da)
4.61
ALogP
6
HBA
0
HBD
92.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 7.14 | 7.14 | 71.8 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.71 | 6.71 | 194.6 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.57 | 6.57 | 268.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 71.8 | nM | 7.14 | Displacement of [3H]ketanserin from 5HT2A receptor in rat brain cortex | - |
| D(2) dopamine receptor | Ki | = | 194.6 | nM | 6.71 | Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum | - |
| 5-hydroxytryptamine receptor 1A | Ki | = | 268.7 | nM | 6.57 | Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat brain cortex | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C4MD00578C | D(2) dopamine receptor | 1 |
| - | 10.1039/C4MD00578C | 5-hydroxytryptamine receptor 2A | 1 |
| - | 10.1039/C4MD00578C | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine