Compound Detail
CHEMBL5767490
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Basic Information
| ChEMBL ID | CHEMBL5767490 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GVLFCNDYWJLMKQ-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
373.5
MW (Da)
2.96
ALogP
6
HBA
3
HBD
92.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.1 | 6.03 | 800.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 800.0 | nM | 6.1 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
| Unchecked | IC50 | = | 1100.0 | nM | 5.96 | Biochemical Assay: In brief, this Rpn11 bioassay employs a fluorescent polarizat... | - |
Data from ChEMBL 36 via Core Engine