Compound Detail
CHEMBL4169491
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Basic Information
| ChEMBL ID | CHEMBL4169491 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IRJUBZXSBPCNAU-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
304.3
MW (Da)
3.75
ALogP
2
HBA
1
HBD
48.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Group 10 secretory phospholipase A2 CHEMBL4342 | IC50 | 5.16 | 5.16 | 6900.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Group 10 secretory phospholipase A2 | IC50 | = | 6900.0 | nM | 5.16 | Inhibition of recombinant human sPLA2-10 expressed in Escherichia coli BL21(DE3)... | 30034585 |
| Group 10 secretory phospholipase A2 | IC50 | = | 6900.0 | nM | 5.16 | Inhibition of sPLA2-10 (unknown origin) using 1-palmitoyl-2-oleoyl-sn-glycero-3-... | 30034586 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30034585 | 10.1021/acsmedchemlett.7b00505 | Group 10 secretory phospholipase A2 | 1 |
| 30034586 | 10.1021/acsmedchemlett.7b00507 | Group 10 secretory phospholipase A2 | 1 |
Data from ChEMBL 36 via Core Engine