Compound Detail
CHEMBL4595323
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Basic Information
| ChEMBL ID | CHEMBL4595323 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BWCXFGRUWWFVBM-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
233.7
MW (Da)
3.32
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | IC50 | 4.75 | 4.75 | 18000.0 | 1 |
| Indoleamine 2,3-dioxygenase 2 CHEMBL3627587 | IC50 | 4.6 | 4.6 | 25000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 18000.0 | nM | 4.75 | Inhibition of IDO1 (unknown origin) | 35952367 |
| Indoleamine 2,3-dioxygenase 2 | IC50 | = | 25000.0 | nM | 4.6 | Inhibition of IDO2 (unknown origin) | 35952367 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35952367 | 10.1021/acs.jmedchem.2c00263 | Indoleamine 2,3-dioxygenase 1 | 1 |
| 35952367 | 10.1021/acs.jmedchem.2c00263 | Indoleamine 2,3-dioxygenase 2 | 1 |
Data from ChEMBL 36 via Core Engine