Compound Detail
CHEMBL5273468
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Basic Information
| ChEMBL ID | CHEMBL5273468 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GUGCCAUPCRJXRT-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
455.0
MW (Da)
6.17
ALogP
7
HBA
1
HBD
50.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1B1 CHEMBL4878 | IC50 | 8.06 | 8.06 | 8.7 | 1 |
| Cytochrome P450 1A1 CHEMBL2231 | IC50 | 7.33 | 7.33 | 46.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1B1 | IC50 | = | 8.672 | nM | 8.06 | Inhibition of recombinant human CYP1B1 using 7-ethyl-0-resorufin as substrate in... | 36512763 |
| Cytochrome P450 1A1 | IC50 | = | 46.56 | nM | 7.33 | 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 | Unchecked | 3 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1B1 | 1 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1A1 | 1 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | Cytochrome P450 1A2 | 1 |
| 36512763 | 10.1021/acs.jmedchem.2c01306 | BEAS-2B | 1 |
Data from ChEMBL 36 via Core Engine