Compound Detail
CHEMBL2030464
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Basic Information
| ChEMBL ID | CHEMBL2030464 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHCVLEPEBGSBIM-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
439.9
MW (Da)
3.73
ALogP
8
HBA
3
HBD
120.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.2 | 6.08 | 630.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 630.0 | nM | 6.2 | Inhibition of chymotrypsin-like activity of proteasome by fluorogenic assay | 22220566 |
| Unchecked | IC50 | = | 1100.0 | nM | 5.96 | Inhibition of trypsin-like activity of proteasome by fluorogenic assay | 22220566 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22220566 | 10.1021/jm201118h | Unchecked | 3 |
Data from ChEMBL 36 via Core Engine