Compound Detail
CHEMBL4109788
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Basic Information
| ChEMBL ID | CHEMBL4109788 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BPCQYJWHRHUHQC-HXUWFJFHSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
413.5
MW (Da)
2.69
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phospholipase D1 CHEMBL2536 | IC50 | 6.32 | 5.64 | 480.0 | 2 |
| Phospholipase D2 CHEMBL2734 | IC50 | 5.5 | 5.5 | 3175.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phospholipase D1 | IC50 | = | 480.0 | nM | 6.32 | Inhibition Assay: In one aspect, the compound inhibits PLD activity; that is, a ... | - |
| Phospholipase D2 | IC50 | = | 3175.0 | nM | 5.5 | Inhibition of GFP-fused PLD2 (unknown origin) expressed in HEK293 cells by cellu... | 30528979 |
| Phospholipase D1 | IC50 | = | 11000.0 | nM | 4.96 | Inhibition Assay: In one aspect, the compound inhibits PLD activity; that is, a ... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30528979 | 10.1016/j.bmcl.2018.10.033 | Phospholipase D2 | 1 |
| 30528979 | 10.1016/j.bmcl.2018.10.033 | Phospholipase D1 | 1 |
Data from ChEMBL 36 via Core Engine