Compound Detail
CHEMBL3323117
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CC(C)(C)c1nc(N2CCN(CCCCNC(=O)[C@H]3CC[C@H](c4ccccc4)CC3)CC2)cc(C(F)(F)F)n1
Basic Information
| ChEMBL ID | CHEMBL3323117 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IHTMZOURUQYLLI-RQNOJGIXSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
545.7
MW (Da)
5.79
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.17
Ki 2 meas. best 8.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | IC50 | 8.17 | 7.945 | 6.8 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 8.03 | 8.03 | 9.4 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.82 | 5.82 | 1510.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | IC50 | = | 6.8 | nM | 8.17 | Antagonist activity against D3R in human U2OS cells assessed as inhibition of (+... | 25126833 |
| D(3) dopamine receptor | Ki | = | 9.4 | nM | 8.03 | Displacement of [125I]IABN from human D3R expressed in HEK293 cell membranes by ... | 25126833 |
| D(3) dopamine receptor | IC50 | = | 19.0 | nM | 7.72 | Antagonist activity against human D3R expressed in CHO cells assessed as inhibit... | 25126833 |
| D(2) dopamine receptor | Ki | = | 1510.0 | nM | 5.82 | Displacement of [125I]IABN from human D2LR expressed in HEK293 cell membranes by... | 25126833 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25126833 | 10.1021/jm500801r | D(3) dopamine receptor | 8 |
| 25126833 | 10.1021/jm500801r | D(2) dopamine receptor | 7 |
| 25126833 | 10.1021/jm500801r | Unchecked | 3 |
Data from ChEMBL 36 via Core Engine