Compound Detail
CHEMBL5591933
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Basic Information
| ChEMBL ID | CHEMBL5591933 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZZYGXURELGEQRQ-UHFFFAOYSA-N |
11
Targets
17
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
418.5
MW (Da)
2.84
ALogP
7
HBA
0
HBD
87.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 17 meas. best 8.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.41 | 7.7775 | 3.9 | 4 |
| HeLa CHEMBL399 | IC50 | 8.28 | 7.91 | 5.3 | 4 |
| HT-1080 CHEMBL614580 | IC50 | 8.09 | 8.09 | 8.1 | 1 |
| A-375 CHEMBL613859 | IC50 | 8.06 | 8.06 | 8.7 | 1 |
| MCF7 CHEMBL387 | IC50 | 8.03 | 8.03 | 9.3 | 1 |
| BT-474 CHEMBL614529 | IC50 | 7.97 | 7.97 | 10.6 | 1 |
| TERT-RPE1 CHEMBL615013 | IC50 | 7.92 | 7.92 | 12.0 | 1 |
| CAKI-1 CHEMBL614067 | IC50 | 7.89 | 7.89 | 12.9 | 1 |
| MDA-MB-468 CHEMBL614335 | IC50 | 7.76 | 7.76 | 17.2 | 1 |
| MES-SA CHEMBL614343 | IC50 | 7.75 | 7.75 | 17.9 | 1 |
| HEK293 CHEMBL614818 | IC50 | 7.3 | 7.3 | 50.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38959729 | 10.1016/j.ejmech.2024.116617 | Unchecked | 6 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | HeLa | 4 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | MCF7 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | BT-474 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | MDA-MB-468 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | MES-SA | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | HT-1080 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | A-375 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | CAKI-1 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | HEK293 | 1 |
| 38959729 | 10.1016/j.ejmech.2024.116617 | TERT-RPE1 | 1 |
Data from ChEMBL 36 via Core Engine