Compound Detail
CHEMBL422334
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Basic Information
| ChEMBL ID | CHEMBL422334 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UDJZPTLAQVDZMH-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
1
Publications
0
Known Names
Molecular Properties
389.9
MW (Da)
5.08
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 8.73
Ki 1 meas. best 8.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Kd | 8.73 | 8.73 | 1.9 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 8.72 | 8.72 | 1.9 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| Ka | 3.6 | 10'8/M/min | Homo sapiens |
| T1/2 | 0.01717 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Kd | = | 1.862 | nM | 8.73 | Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell mem... | 31580666 |
| D(2) dopamine receptor | Ki | = | 1.905 | nM | 8.72 | Displacement of PPHT-red from SNAP-tagged human D2LR expressed in CHOK1 cell mem... | 31580666 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31580666 | 10.1021/acs.jmedchem.9b00864 | D(2) dopamine receptor | 7 |
Data from ChEMBL 36 via Core Engine