Compound Detail
CHEMBL5427758
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Basic Information
| ChEMBL ID | CHEMBL5427758 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JLXFCHHCZXYHAO-FNORWQNLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
365.4
MW (Da)
3.86
ALogP
6
HBA
1
HBD
77.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.99
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 6.99 | 6.99 | 102.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 3A4 | IC50 | = | 102.1 | nM | 6.99 | Inhibition of CYP3A4 in human liver microsomes | 37549850 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37549850 | 10.1016/j.bmcl.2023.129435 | Cytochrome P450 3A4 | 1 |
Data from ChEMBL 36 via Core Engine