Compound Detail
CHEMBL5823486
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O=C1Cc2cccc(C(=O)N[C@H]3CC[C@H](CCN4CCc5nc(OCC(F)F)sc5CC4)CC3)c2N1
Basic Information
| ChEMBL ID | CHEMBL5823486 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SDPSCMJWIDFOEZ-SAABIXHNSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
518.6
MW (Da)
4.06
ALogP
6
HBA
2
HBD
83.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 9.96 | 9.96 | 0.1 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.3 | 6.3 | 500.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 0.11 | nM | 9.96 | Binding Assay: 225 nL of the solutions of the non-specific ligand or the compoun... | - |
| D(3) dopamine receptor | Ki | = | 0.11 | nM | 9.96 | Binding Assay: 225 nL of the solutions of the non-specific ligand or the compoun... | - |
| D(2) dopamine receptor | Ki | = | 500.0 | nM | 6.3 | Binding Assay: 225 nL of the solutions of the non-specific ligand or the compoun... | - |
| D(2) dopamine receptor | Ki | = | 500.0 | nM | 6.3 | Binding Assay: 225 nL of the solutions of the non-specific ligand or the compoun... | - |
Data from ChEMBL 36 via Core Engine