Compound Detail
CHEMBL5918571
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Cn1cc2c(C(=O)N[C@H]3CC[C@H](CCN4CCc5ccc(OCC(F)F)nc5CC4)CC3)cccc2n1
Basic Information
| ChEMBL ID | CHEMBL5918571 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FHRMNCCBNRHQPN-XUTJKUGGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
511.6
MW (Da)
4.39
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 10.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 10.85 | 10.85 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 0.014 | nM | 10.85 | Binding Assay: 225 nL of the solutions of the non-specific ligand or the compoun... | - |
Data from ChEMBL 36 via Core Engine