Compound Detail
CHEMBL1771170
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Basic Information
| ChEMBL ID | CHEMBL1771170 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CTGRQWBIKOBQOH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
394.2
MW (Da)
4.96
ALogP
3
HBA
0
HBD
17.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.38 | 7.38 | 41.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 41.9 | nM | 7.38 | Displacement of [3H]BTA-1 from amyloid beta 1 to 40 by competitive binding assay | 21458990 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21458990 | 10.1016/j.bmcl.2011.03.052 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine