Compound Detail
CHEMBL1868902
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Basic Information
| ChEMBL ID | CHEMBL1868902 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZGEIRFTZEBUQET-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
316.4
MW (Da)
4.95
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sentrin-specific protease 8 CHEMBL1741207 | IC50 | 5.75 | 5.63 | 1800.0 | 2 |
| Sentrin-specific protease 6 CHEMBL1741215 | IC50 | 5.74 | 5.645 | 1840.0 | 2 |
| Sentrin-specific protease 7 CHEMBL1741213 | IC50 | 5.72 | 5.715 | 1900.0 | 2 |
| Caspase-3 CHEMBL2334 | IC50 | 5.28 | 5.245 | 5280.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine