Compound Detail
CHEMBL358216
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Basic Information
| ChEMBL ID | CHEMBL358216 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PSSBWTPALOUROH-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
217.3
MW (Da)
3.52
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.5 | 7.5 | 32.0 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 6.0 | 6.0 | 1010.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 4.24 | 4.24 | 58100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 32.0 | nM | 7.5 | Inhibitory activity against 20-HETE production from arachidonic acid using human... | 14640550 |
| Cytochrome P450 2D6 | IC50 | = | 1010.0 | nM | 6.0 | Concentration required to inhibit cytochrome P450 2D6. | 14640550 |
| Cytochrome P450 3A4 | IC50 | = | 58100.0 | nM | 4.24 | Concentration required to inhibit cytochrome P450 3A4. | 14640550 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14640550 | 10.1021/jm020557k | Unchecked | 1 |
| 14640550 | 10.1021/jm020557k | Cytochrome P450 1A2 | 1 |
| 14640550 | 10.1021/jm020557k | Cytochrome P450 2C9 | 1 |
| 14640550 | 10.1021/jm020557k | Cytochrome P450 2C19 | 1 |
| 14640550 | 10.1021/jm020557k | Cytochrome P450 2D6 | 1 |
| 14640550 | 10.1021/jm020557k | Cytochrome P450 3A4 | 1 |
Data from ChEMBL 36 via Core Engine