Compound Detail
CHEMBL444140
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Cc1cc(C(=O)N(c2ccccc2)c2ccccc2)nn1-c1ccccc1C(=O)N1Cc2ccccc2C[C@H]1CO
Basic Information
| ChEMBL ID | CHEMBL444140 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHFGEYLRYXCOMA-LJAQVGFWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
542.6
MW (Da)
5.72
ALogP
5
HBA
1
HBD
78.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 CHEMBL4860 | IC50 | 6.72 | 6.72 | 190.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Apoptosis regulator Bcl-2 | IC50 | = | 190.0 | nM | 6.72 | Inhibition of GST fused Bcl-2 binding to biotinylated 16 mer Bak-BH3 peptide by ... | 19027294 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19027294 | 10.1016/j.bmcl.2008.10.113 | Apoptosis regulator Bcl-2 | 1 |
Data from ChEMBL 36 via Core Engine