Compound Detail
CHEMBL3943964
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C[C@@H](CN1CCC2(CC1)C(=O)NC[C@@H]2c1ccc(F)cc1)NC(=O)c1ccc(F)cc1
Basic Information
| ChEMBL ID | CHEMBL3943964 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZRRZCDIHCHFDRR-HRAATJIYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
427.5
MW (Da)
3.08
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 5.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phospholipase D1 CHEMBL2536 | IC50 | 5.92 | 5.78 | 1200.0 | 3 |
| Phospholipase D2 CHEMBL2734 | IC50 | 5.55 | 5.55 | 2800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phospholipase D1 | IC50 | = | 1200.0 | nM | 5.92 | Inhibition Assay: In one aspect, the compound inhibits PLD activity; that is, a ... | - |
| Phospholipase D1 | IC50 | = | 1700.0 | nM | 5.77 | Inhibition of PLD1 in human Calu1 cells | 30528979 |
| Phospholipase D1 | IC50 | = | 2240.0 | nM | 5.65 | Inhibition Assay: In one aspect, the compound inhibits PLD activity; that is, a ... | - |
| Phospholipase D2 | IC50 | = | 2800.0 | nM | 5.55 | Inhibition of GFP-fused PLD2 (unknown origin) expressed in HEK293 cells by cellu... | 30528979 |
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