Compound Detail
CHEMBL266944
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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(S(C)(=O)=O)cc4)CC3)cc2)cc1[N+](=O)[O-]
Basic Information
| ChEMBL ID | CHEMBL266944 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FJXGVYVCHDWGPF-PGUFJCEWSA-N |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
857.1
MW (Da)
6.63
ALogP
12
HBA
2
HBD
162.3
PSA (Ų)
0.06
QED
3
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 6.34
IC50 1 meas. best 8.04
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bcl-2-like protein 1 CHEMBL4625 | IC50 | 8.04 | 8.04 | 9.1 | 1 |
| Bcl-2-like protein 1 CHEMBL4625 | EC50 | 6.34 | 6.34 | 460.0 | 1 |
| Apoptosis regulator Bcl-2 CHEMBL4860 | EC50 | 6.28 | 6.28 | 530.0 | 1 |
| FL5.12 CHEMBL4296414 | EC50 | 5.17 | 5.17 | 6700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bcl-2-like protein 1 | IC50 | = | 9.1 | nM | 8.04 | Displacement of Bad-derived peptide from Bcl-xL by fluorescence polarization ass... | 17256834 |
| Bcl-2-like protein 1 | EC50 | = | 460.0 | nM | 6.34 | Reversal of cytokine withdrawal protection in IL3 dependent Bcl-xL overexpressin... | 17256834 |
| Apoptosis regulator Bcl-2 | EC50 | = | 530.0 | nM | 6.28 | Reversal of cytokine withdrawal protection in IL3 dependent Bcl2 overexpressing ... | 17256834 |
| FL5.12 | EC50 | = | 6700.0 | nM | 5.17 | Reversal of cytokine withdrawal protection in IL3 dependent Bcl-xL overexpressin... | 17256834 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17256834 | 10.1021/jm061152t | Bcl-2-like protein 1 | 3 |
| 17256834 | 10.1021/jm061152t | Apoptosis regulator Bcl-2 | 3 |
| 17256834 | 10.1021/jm061152t | FL5.12 | 1 |
Data from ChEMBL 36 via Core Engine