Compound Detail
CHEMBL5846702
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Basic Information
| ChEMBL ID | CHEMBL5846702 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ATOSYHJKRLYEDP-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
284.3
MW (Da)
3.05
ALogP
4
HBA
2
HBD
55.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.66 | 5.5433 | 2200.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2200.0 | nM | 5.66 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
| Unchecked | IC50 | = | 2200.0 | nM | 5.66 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
| Unchecked | IC50 | = | 4900.0 | nM | 5.31 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
Data from ChEMBL 36 via Core Engine