Compound Detail
CHEMBL5792905
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Cc1c(-c2[nH]c3ccc(C4CCC(N(C)CCS(C)(=O)=O)CC4)nc3c2C(C)C)cn2ncnc2c1C
Basic Information
| ChEMBL ID | CHEMBL5792905 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WISQAYGSUQOCCA-UHFFFAOYSA-N |
3
Targets
18
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
522.7
MW (Da)
5.02
ALogP
7
HBA
1
HBD
96.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 18 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Toll-like receptor 8 CHEMBL5805 | IC50 | 9.3 | 8.71 | 0.5 | 6 |
| Toll-like receptor 7 CHEMBL5936 | IC50 | 9.06 | 8.84 | 0.9 | 6 |
| Toll-like receptor 9 CHEMBL5804 | IC50 | 5.54 | 5.425 | 2915.0 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine