Compound Detail
CHEMBL3323003
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Basic Information
| ChEMBL ID | CHEMBL3323003 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HISGEOZMKTZBBP-UHFFFAOYSA-N |
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
429.5
MW (Da)
2.61
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 6.6
IC50 3 meas. best 6.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | IC50 | 6.61 | 6.61 | 248.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 6.6 | 6.6 | 253.0 | 3 |
| D(3) dopamine receptor CHEMBL234 | IC50 | 6.39 | 6.21 | 409.0 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.95 | 5.95 | 1133.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25126833 | 10.1021/jm500801r | D(2) dopamine receptor | 7 |
| 25126833 | 10.1021/jm500801r | D(3) dopamine receptor | 7 |
| 25126833 | 10.1021/jm500801r | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine