Compound Detail
CHEMBL4762048
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4762048 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNTPQCNWSGIFOY-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
333.3
MW (Da)
1.83
ALogP
7
HBA
0
HBD
91.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | IC50 | 7.47 | 7.47 | 34.0 | 1 |
| Tryptophan 2,3-dioxygenase CHEMBL2140 | IC50 | 7.24 | 7.24 | 58.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 34.0 | nM | 7.47 | Inhibition of IDO1 (unknown origin) assessed as reduction in L-kynurenine format... | 32871341 |
| Tryptophan 2,3-dioxygenase | IC50 | = | 58.0 | nM | 7.24 | Inhibition of TDO (unknown origin) assessed as reduction in L-kynurenine formati... | 32871341 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32871341 | 10.1016/j.ejmech.2020.112703 | Indoleamine 2,3-dioxygenase 1 | 1 |
| 32871341 | 10.1016/j.ejmech.2020.112703 | Tryptophan 2,3-dioxygenase | 1 |
Data from ChEMBL 36 via Core Engine