Compound Detail
CHEMBL5280516
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 | CHEMBL5280516 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BEVMNCUXVXPGPP-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
328.2
MW (Da)
5.32
ALogP
5
HBA
1
HBD
37.8
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1B1 CHEMBL4878 | IC50 | 8.75 | 8.75 | 1.8 | 1 |
| Cytochrome P450 1A2 CHEMBL3356 | IC50 | 7.25 | 7.25 | 55.7 | 1 |
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 6.75 | 6.75 | 177.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1B1 | IC50 | = | 1.764 | nM | 8.75 | Inhibition of recombinant human CYP1B1 using 7-ethyl-0-resorufin as substrate in... | 36512763 |
| Cytochrome P450 1A2 | IC50 | = | 55.7 | nM | 7.25 | Inhibition of recombinant human CYP1A2 using 7-ethyl-0-resorufin as substrate in... | 36512763 |
| Cytochrome P450 1A1 | IC50 | = | 177.9 | nM | 6.75 | Inhibition of recombinant human CYP1A1 using 7-ethyl-0-resorufin as substrate in... | 36512763 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1B1 | 2 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Unchecked | 2 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1A1 | 1 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1A2 | 1 |
Data from ChEMBL 36 via Core Engine