Compound Detail
CHEMBL5750695
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CN1Cc2c(C(=O)N[C@H]3CC[C@](F)(CCN4CCc5nc(OCC(F)F)sc5CC4)CC3)cccc2C1=O
Basic Information
| ChEMBL ID | CHEMBL5750695 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AXGNSCJOHWKGNC-NZFXNERUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
550.6
MW (Da)
4.24
ALogP
6
HBA
1
HBD
74.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 9.89 | 9.89 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 0.13 | nM | 9.89 | Binding Inhibition for Dopamine D3 Receptor: Buffer solution: 50 mM Tris-HCl (35... | - |
Data from ChEMBL 36 via Core Engine