Compound Detail
CHEMBL5966480
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Basic Information
| ChEMBL ID | CHEMBL5966480 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XUGZCXZDGWZKTP-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
287.4
MW (Da)
3.23
ALogP
5
HBA
2
HBD
54.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.35 | 5.4433 | 450.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 450.0 | nM | 6.35 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
| Unchecked | IC50 | = | 3300.0 | nM | 5.48 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
| Unchecked | IC50 | = | 32000.0 | nM | 4.5 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
Data from ChEMBL 36 via Core Engine