Compound Detail
CHEMBL5560979
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Basic Information
| ChEMBL ID | CHEMBL5560979 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AMMZKOIIDTYIJS-UHFFFAOYSA-N |
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
446.9
MW (Da)
4.51
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 9.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MIA PaCa-2 CHEMBL614725 | IC50 | 9.09 | 9.09 | 0.8 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 8.29 | 8.29 | 5.2 | 1 |
| HMEC-1 CHEMBL4296433 | IC50 | 8.19 | 8.19 | 6.4 | 1 |
| NCI/ADR-RES CHEMBL613829 | IC50 | 8.12 | 8.12 | 7.6 | 1 |
| KB CHEMBL398 | IC50 | 8.03 | 8.03 | 9.4 | 1 |
| NCI-H460 CHEMBL396 | IC50 | 7.91 | 7.91 | 12.4 | 1 |
| MCF7 CHEMBL387 | IC50 | 7.62 | 7.62 | 24.3 | 1 |
| L02 CHEMBL4296457 | IC50 | 7.27 | 7.27 | 53.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38781920 | 10.1016/j.ejmech.2024.116509 | MCF7 | 29 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | Tubulin | 3 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | HMEC-1 | 3 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | MDA-MB-231 | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | MIA PaCa-2 | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | NCI-H460 | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | KB | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | L02 | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | NCI/ADR-RES | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | Unchecked | 1 |
| 38781920 | 10.1016/j.ejmech.2024.116509 | Tubulin beta | 1 |
Data from ChEMBL 36 via Core Engine