Compound Detail
CHEMBL5566974
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL5566974 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZJVIOKMYYACBDT-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
375.2
MW (Da)
4.33
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.79
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 8.79 | 8.79 | 1.6 | 1 |
| Cytochrome P450 1A2 CHEMBL3356 | IC50 | 6.01 | 6.01 | 968.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1A1 | IC50 | = | 1.63 | nM | 8.79 | Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate prei... | 38509663 |
| Cytochrome P450 1A2 | IC50 | = | 968.2 | nM | 6.01 | Inhibition of human recombinant CYP1A2 using 7-ethoxyresorufin as substrate prei... | 38509663 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38509663 | 10.1021/acs.jmedchem.4c00164 | ADMET | 3 |
| 38509663 | 10.1021/acs.jmedchem.4c00164 | Unchecked | 2 |
| 38509663 | 10.1021/acs.jmedchem.4c00164 | Cytochrome P450 1B1 | 1 |
| 38509663 | 10.1021/acs.jmedchem.4c00164 | Cytochrome P450 1A1 | 1 |
| 38509663 | 10.1021/acs.jmedchem.4c00164 | Cytochrome P450 1A2 | 1 |
| 38509663 | 10.1021/acs.jmedchem.4c00164 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine