Compound Detail
CHEMBL173006
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Basic Information
| ChEMBL ID | CHEMBL173006 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GOAQIFIXXGXKFF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
175.2
MW (Da)
1.55
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nitric oxide synthase, inducible CHEMBL4481 | IC50 | 4.28 | 4.28 | 52000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nitric oxide synthase, inducible | IC50 | = | 52000.0 | nM | 4.28 | Inhibitory activity of compound against human inducible nitric oxide synthase | 12620067 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12620067 | 10.1021/jm0255926 | Nitric oxide synthase, inducible | 1 |
Data from ChEMBL 36 via Core Engine