Compound Detail
CHEMBL2393180
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Basic Information
| ChEMBL ID | CHEMBL2393180 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DCRAYCCQJKMVCY-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
390.5
MW (Da)
1.99
ALogP
5
HBA
2
HBD
100.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2C9 CHEMBL3397 | IC50 | 5.89 | 5.89 | 1300.0 | 1 |
| Nicotinamide phosphoribosyltransferase CHEMBL1744525 | IC50 | 5.8 | 5.8 | 1600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 2C9 | IC50 | = | 1300.0 | nM | 5.89 | Inhibition of CYP2C9 in human liver microsomes after 30 mins | 23668988 |
| Nicotinamide phosphoribosyltransferase | IC50 | = | 1600.0 | nM | 5.8 | Inhibition of NAMPT (unknown origin) assessed as NAM conversion to NMN preincuba... | 23668988 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23668988 | 10.1016/j.bmcl.2013.04.040 | A2780 | 2 |
| 23668988 | 10.1016/j.bmcl.2013.04.040 | Cytochrome P450 2C9 | 1 |
| 23668988 | 10.1016/j.bmcl.2013.04.040 | Nicotinamide phosphoribosyltransferase | 1 |
Data from ChEMBL 36 via Core Engine