Compound Detail
CHEMBL4861763
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Basic Information
| ChEMBL ID | CHEMBL4861763 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HUWUGGMHMBFNPE-ZACQAIPSSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
356.9
MW (Da)
5.14
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.82
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL1075294 | IC50 | 8.52 | 8.52 | 3.0 | 1 |
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | IC50 | 8.15 | 8.15 | 7.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 3.0 | nM | 8.52 | Inhibition of IDO1 in IFNgamma-stimulated mouse M109 cells preincubated for 2 hr... | 34267885 |
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 7.0 | nM | 8.15 | Inhibition of IDO1 in IFNgamma-stimulated human HeLa cells preincubated for 2 hr... | 34267885 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34267885 | 10.1021/acsmedchemlett.1c00236 | Indoleamine 2,3-dioxygenase 1 | 2 |
| 34267885 | 10.1021/acsmedchemlett.1c00236 | ADMET | 2 |
Data from ChEMBL 36 via Core Engine