Compound Detail
CHEMBL164319
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Basic Information
| ChEMBL ID | CHEMBL164319 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | COJFTSPNCFGILB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
531.7
MW (Da)
7.81
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin G/H synthase 1 CHEMBL221 | IC50 | 5.55 | 5.55 | 2800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin G/H synthase 1 | IC50 | = | 2800.0 | nM | 5.55 | Compound was evaluated for inhibition of Prostaglandin G/H synthase 1 | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00097-2 | Prostaglandin G/H synthase 1 | 1 |
Data from ChEMBL 36 via Core Engine