Compound Detail
CHEMBL5826660
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C=CC(=O)Nc1ccc(S(=O)(=O)c2ccc(N3CC(CN4CCC([C@](C#N)(c5cccc(F)c5)[C@H]5CCC[C@@H]5OC(=O)NC)CC4)C3)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL5826660 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VDJTWLOLAUELBT-VHYZKNOSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
713.9
MW (Da)
5.92
ALogP
8
HBA
2
HBD
131.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Menin CHEMBL1615381 | IC50 | 5.66 | 5.66 | 2200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Menin | IC50 | = | 2200.0 | nM | 5.66 | Menin Binding Affinity: A fluorescence polarization (FP) competitive binding ass... | - |
Data from ChEMBL 36 via Core Engine