Compound Detail
CHEMBL4438763
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Basic Information
| ChEMBL ID | CHEMBL4438763 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LBZBOWMAEGALTF-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
322.8
MW (Da)
5.74
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 7.87 | 7.87 | 13.6 | 1 |
| Cytochrome P450 1B1 CHEMBL4878 | IC50 | 7.39 | 7.39 | 40.5 | 1 |
| Cytochrome P450 1A2 CHEMBL3356 | IC50 | 6.53 | 6.53 | 295.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1A1 | IC50 | = | 13.6 | nM | 7.87 | Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate in p... | 31830634 |
| Cytochrome P450 1B1 | IC50 | = | 40.5 | nM | 7.39 | Inhibition of human recombinant CYP1B1 using 7-ethoxyresorufin as substrate in p... | 31830634 |
| Cytochrome P450 1A2 | IC50 | = | 295.8 | nM | 6.53 | Inhibition of human recombinant CYP1A2 using 7-ethoxyresorufin as substrate in p... | 31830634 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31830634 | 10.1016/j.ejmech.2019.111938 | Unchecked | 2 |
| 31830634 | 10.1016/j.ejmech.2019.111938 | Cytochrome P450 1B1 | 1 |
| 31830634 | 10.1016/j.ejmech.2019.111938 | Cytochrome P450 1A1 | 1 |
| 31830634 | 10.1016/j.ejmech.2019.111938 | Cytochrome P450 1A2 | 1 |
Data from ChEMBL 36 via Core Engine