Compound Detail
CHEMBL4747913
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Basic Information
| ChEMBL ID | CHEMBL4747913 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RCHDZWJHDZYXRQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
402.4
MW (Da)
5.39
ALogP
6
HBA
0
HBD
71.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1B1 CHEMBL4878 | IC50 | 9.06 | 9.06 | 0.9 | 1 |
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 8.0 | 8.0 | 10.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1B1 | IC50 | = | 0.87 | nM | 9.06 | Inhibition of recombinant human CYP1B1 using 7-ethoxyresorufin as substrate afte... | 33069055 |
| Cytochrome P450 1A1 | IC50 | = | 10.1 | nM | 8.0 | Inhibition of recombinant human CYP1A1 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