Compound Detail
CHEMBL5963784
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CC1C[C@@H](NC(=O)Nc2ccc(C(F)(F)F)cc2F)C(=O)N1c1ccc(-c2ccccc2P(C)(C)=O)c(F)c1F
Basic Information
| ChEMBL ID | CHEMBL5963784 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SPJINUIYAUTKQY-YBMSBYLISA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
583.5
MW (Da)
6.35
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 8 meas. best 8.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| N-formyl peptide receptor 2 CHEMBL4227 | EC50 | 8.92 | 8.92 | 1.2 | 4 |
| fMet-Leu-Phe receptor CHEMBL3359 | EC50 | 7.26 | 6.655 | 55.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine