Compound Detail
CHEMBL471054
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Basic Information
| ChEMBL ID | CHEMBL471054 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FPAYIMLIUXRMMC-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
429.5
MW (Da)
2.39
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phospholipase D2 CHEMBL2734 | IC50 | 7.05 | 6.675 | 90.0 | 2 |
| Phospholipase D1 CHEMBL2536 | IC50 | 5.72 | 5.72 | 1900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phospholipase D2 | IC50 | = | 90.0 | nM | 7.05 | Inhibition of GFP-labeled PLD2 in human HEK293 cells | 19299128 |
| Phospholipase D2 | IC50 | = | 500.0 | nM | 6.3 | Inhibition of PLD2 by biochemical assay | 19299128 |
| Phospholipase D1 | IC50 | = | 1900.0 | nM | 5.72 | Inhibition of PLD1 in human Calu1 cells | 19299128 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19299128 | 10.1016/j.bmcl.2009.02.125 | Phospholipase D1 | 2 |
| 19299128 | 10.1016/j.bmcl.2009.02.125 | Phospholipase D2 | 2 |
| 19299128 | 10.1016/j.bmcl.2009.02.125 | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine