Compound Detail
CHEMBL5793310
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Cc1c(-c2[nH]c3ccc(C4CCC(NCC5(C)COC5)CC4)nc3c2C(C)C)cn2ncnc2c1C
Basic Information
| ChEMBL ID | CHEMBL5793310 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SHDIOBAXMDCCLA-UHFFFAOYSA-N |
3
Targets
18
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
486.7
MW (Da)
5.67
ALogP
6
HBA
2
HBD
80.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 18 meas. best 9.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Toll-like receptor 8 CHEMBL5805 | IC50 | 9.37 | 8.795 | 0.4 | 6 |
| Toll-like receptor 7 CHEMBL5936 | IC50 | 9.34 | 8.71 | 0.5 | 6 |
| Toll-like receptor 9 CHEMBL5804 | IC50 | 5.84 | 5.525 | 1450.0 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine