Compound Detail
CHEMBL270951
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Basic Information
| ChEMBL ID | CHEMBL270951 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZQUFQXMCFAKBCU-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
256.3
MW (Da)
2.39
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | IC50 | 5.7 | 5.695 | 2000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 2000.0 | nM | 5.7 | Inhibition of 2,3 dioxygenase | 20580138 |
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 2050.0 | nM | 5.69 | Inhibition of purified human recombinant IDO | 18318466 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18318466 | 10.1021/jm7014155 | Indoleamine 2,3-dioxygenase 1 | 1 |
| 20580138 | 10.1016/j.ejmech.2010.05.057 | Indoleamine 2,3-dioxygenase 1 | 1 |
Data from ChEMBL 36 via Core Engine