Compound Detail
CHEMBL3612361
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CN1CCC[C@H]1c1ccc[n+](CCCCCCCCCCCCNCC2CCc3ccc(O)cc3O2)c1.[Br-]
Basic Information
| ChEMBL ID | CHEMBL3612361 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZBYQPTKAJYPXPW-VBZSYHMBSA-N |
| Parent Compound | CHEMBL3614077 |
| Active Moiety | CHEMBL3614077 |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
508.8
MW (Da)
6.33
ALogP
4
HBA
2
HBD
48.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.0 | 8.0 | 9.9 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Neuronal acetylcholine receptor; alpha4/beta2 CHEMBL1907596 | Ki | 5.56 | 5.56 | 2750.0 | 1 |
| Neuronal acetylcholine receptor subunit alpha-6/beta-3 CHEMBL3883329 | Ki | 5.36 | 5.36 | 4400.0 | 1 |
| Neuronal acetylcholine receptor subunit alpha-7 CHEMBL4980 | Ki | 4.19 | 4.19 | 65000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26164842 | 10.1016/j.ejmech.2015.06.039 | Neuronal acetylcholine receptor; alpha4/beta2 | 6 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | Unchecked | 3 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | D(2) dopamine receptor | 2 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | Neuronal acetylcholine receptor subunit alpha-6/beta-3 | 2 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | Neuronal acetylcholine receptor subunit alpha-7 | 1 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | D(3) dopamine receptor | 1 |
| 26164842 | 10.1016/j.ejmech.2015.06.039 | Mitogen-activated protein kinase; ERK1/ERK2 | 1 |
Data from ChEMBL 36 via Core Engine