Compound Detail
CHEMBL4795310
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Basic Information
| ChEMBL ID | CHEMBL4795310 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IPUCXNIZMLPMNK-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
402.4
MW (Da)
4.52
ALogP
6
HBA
1
HBD
86.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 7.62 | 7.62 | 23.8 | 1 |
| Cytochrome P450 1B1 CHEMBL4878 | IC50 | 6.72 | 6.72 | 189.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1A1 | IC50 | = | 23.8 | nM | 7.62 | Inhibition of recombinant human CYP1A1 using 7-ethoxyresorufin as substrate afte... | 33069055 |
| Cytochrome P450 1B1 | IC50 | = | 189.4 | nM | 6.72 | Inhibition of recombinant human CYP1B1 using 7-ethoxyresorufin as substrate afte... | 33069055 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33069055 | 10.1016/j.ejmech.2020.112895 | Unchecked | 2 |
| 33069055 | 10.1016/j.ejmech.2020.112895 | Cytochrome P450 1B1 | 1 |
| 33069055 | 10.1016/j.ejmech.2020.112895 | Cytochrome P450 1A1 | 1 |
| 33069055 | 10.1016/j.ejmech.2020.112895 | Cytochrome P450 1A2 | 1 |
Data from ChEMBL 36 via Core Engine