Compound Detail
CHEMBL4071240
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NC(=O)c1cccc(-c2cccc(OC(=O)NCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)c2)c1
Basic Information
| ChEMBL ID | CHEMBL4071240 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHQYJFMEVSYGBX-UHFFFAOYSA-N |
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
541.5
MW (Da)
5.45
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 4 meas. best 9.52
IC50 3 meas. best 9.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | EC50 | 9.52 | 8.92 | 0.3 | 3 |
| Fatty-acid amide hydrolase 1 CHEMBL3229 | IC50 | 9.52 | 9.52 | 0.3 | 1 |
| Fatty-acid amide hydrolase 1 CHEMBL2243 | IC50 | 8.8 | 8.8 | 1.6 | 2 |
| D(2) dopamine receptor CHEMBL217 | EC50 | 7.35 | 7.35 | 45.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28182408 | 10.1021/acs.jmedchem.6b01578 | D(3) dopamine receptor | 4 |
| 28182408 | 10.1021/acs.jmedchem.6b01578 | D(2) dopamine receptor | 2 |
| 31945644 | 10.1016/j.ejmech.2019.111953 | Fatty-acid amide hydrolase 1 | 2 |
| 28182408 | 10.1021/acs.jmedchem.6b01578 | Fatty-acid amide hydrolase 1 | 1 |
Data from ChEMBL 36 via Core Engine