Compound Detail
CHEMBL4645531
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Basic Information
| ChEMBL ID | CHEMBL4645531 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BPMSAXSBKGMPGH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
439.2
MW (Da)
0.94
ALogP
9
HBA
5
HBD
162.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | IC50 | 6.9 | 6.9 | 126.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | IC50 | = | 126.0 | nM | 6.9 | Inhibition of IDO1 (unknown origin) assessed as reduction in kynurenine formatio... | 32088128 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32088128 | 10.1016/j.bmcl.2020.127038 | Indoleamine 2,3-dioxygenase 1 | 2 |
Data from ChEMBL 36 via Core Engine