Compound Detail
CHEMBL5817878
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Basic Information
| ChEMBL ID | CHEMBL5817878 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DHVCXUYNDGNFST-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
410.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lys-gingipain CHEMBL3308977 | IC50 | 9.68 | 9.68 | 0.2 | 1 |
| Unchecked CHEMBL612545 | IC50 | 9.68 | 9.68 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 0.21 | nM | 9.68 | Inhibition of Lysine Gingipain: The capacities of compounds of the present inven... | - |
| Lys-gingipain | IC50 | = | 0.21 | nM | 9.68 | Inhibition Activity Assay: The capacities of compounds of the present invention ... | - |
Data from ChEMBL 36 via Core Engine