Compound Detail
CHEMBL4160366
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Basic Information
| ChEMBL ID | CHEMBL4160366 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LNXHYFAARFFLFX-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
310.3
MW (Da)
2.19
ALogP
4
HBA
2
HBD
94.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Group 10 secretory phospholipase A2 CHEMBL4342 | IC50 | 4.57 | 4.57 | 26900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Group 10 secretory phospholipase A2 | IC50 | = | 26900.0 | nM | 4.57 | Inhibition of recombinant human sPLA2-10 expressed in Escherichia coli BL21(DE3)... | 30034585 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30034585 | 10.1021/acsmedchemlett.7b00505 | Group 10 secretory phospholipase A2 | 1 |
Data from ChEMBL 36 via Core Engine