Compound Detail
CHEMBL5176374
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Basic Information
| ChEMBL ID | CHEMBL5176374 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OJNANMGIAFOWHF-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
390.5
MW (Da)
2.29
ALogP
6
HBA
0
HBD
49.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.11
IC50 1 meas.
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 6.11 | 6.11 | 770.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 770.0 | nM | 6.11 | Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cell... | 35176563 |
| 5-hydroxytryptamine receptor 2A | Ki | = | 13000.0 | nM | 4.89 | Displacement of [3H]-ketanserin from human 5-HT2A receptor expressed in CHO-K1 c... | 35176563 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35176563 | 10.1016/j.ejmech.2022.114193 | D(2) dopamine receptor | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | 5-hydroxytryptamine receptor 2A | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | 5-hydroxytryptamine receptor 3A | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | CHO-K1 | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine