Compound Detail
CHEMBL1743361
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Basic Information
| ChEMBL ID | CHEMBL1743361 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IZXPFTLEVNQLGD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
152.2
MW (Da)
2.82
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2B1 CHEMBL3335 | Ki | 7.1 | 7.1 | 80.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 2B1 | Ki | = | 80.0 | nM | 7.1 | Mechanism based inhibition of rat cytochrome P450 CYP2B1 measured by 7-ethoxycou... | 16248836 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28032764 | 10.1021/acs.jmedchem.6b01237 | UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit | 4 |
| 16248836 | 10.2174/138920005774330639 | Cytochrome P450 2B1 | 2 |
| 16248836 | 10.2174/138920005774330639 | Cytochrome P450 1A1 | 1 |
| 16248836 | 10.2174/138920005774330639 | Cytochrome P450 1A2 | 1 |
| 16248836 | 10.2174/138920005774330639 | Cytochrome P450 1B1 | 1 |
Data from ChEMBL 36 via Core Engine