Compound Detail
CHEMBL3924846
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COCCOC1(Cn2c(C#N)cc(-c3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)c2C)CCCCCC1
Basic Information
| ChEMBL ID | CHEMBL3924846 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZSPPFPZZYXTXSZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
718.9
MW (Da)
7.61
ALogP
10
HBA
2
HBD
142.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Bcl-2-like protein 1 CHEMBL3309112 | EC50 | 9.0 | 9.0 | 1.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Bcl-2-like protein 1 | EC50 | = | 1.0 | nM | 9.0 | FL5.12 Cellular Assay: The efficacy of the compounds of Formula (I) can also be ... | - |
Data from ChEMBL 36 via Core Engine