Compound Detail
CHEMBL383399
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COc1cc(CCCN2CCOCC2)ccc1-c1ccc(C(=O)NS(=O)(=O)c2ccc(N[C@@H](CSc3ccccc3)CC(=O)N(C)C)c([N+](=O)[O-])c2)cc1
Basic Information
| ChEMBL ID | CHEMBL383399 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | REHZPUBHLVXFPB-WJOKGBTCSA-N |
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
776.0
MW (Da)
5.71
ALogP
11
HBA
2
HBD
160.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.77
EC50 2 meas. best 5.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bcl-2-like protein 1 CHEMBL4625 | Ki | 8.77 | 7.385 | 1.7 | 2 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | Ki | 6.92 | 6.92 | 121.0 | 1 |
| Bcl-2-like protein 1 CHEMBL4625 | EC50 | 5.89 | 5.505 | 1280.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bcl-2-like protein 1 | Ki | = | 1.7 | nM | 8.77 | Binding affinity to Bcl-XL by fluorescence polarization assay | 16451081 |
| Apoptosis regulator Bcl-2 | Ki | = | 121.0 | nM | 6.92 | Binding affinity to Bcl2 by fluorescence polarization assay | 16451081 |
| Bcl-2-like protein 1 | Ki | = | 1000.0 | nM | 6.0 | Binding affinity to Bcl-XL in 1% human serum by fluorescence polarization assay | 16451081 |
| Bcl-2-like protein 1 | EC50 | = | 1280.0 | nM | 5.89 | Activity towards mouse FL5.12 cell line transfected with Bcl-XL in presence of g... | 16451081 |
| Bcl-2-like protein 1 | EC50 | = | 7630.0 | nM | 5.12 | Activity towards mouse FL5.12 cell line transfected with Bcl-XL in presence of 3... | 16451081 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16451081 | 10.1021/jm050754u | Bcl-2-like protein 1 | 4 |
| 16451081 | 10.1021/jm050754u | Apoptosis regulator Bcl-2 | 1 |
Data from ChEMBL 36 via Core Engine