Compound Detail
CHEMBL5089112
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C[N+](CCO)(CCO)CCCCCCOc1ccc(C(=C2C3CC4CC(C3)CC2C4)c2ccc(OCCCCCC[N+](C)(CCO)CCO)cc2)cc1.[I-].[I-]
Basic Information
| ChEMBL ID | CHEMBL5089112 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DZXAUMIBZJOVJE-UHFFFAOYSA-L |
| Parent Compound | CHEMBL5095873 |
| Active Moiety | CHEMBL5095873 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
737.1
MW (Da)
6.69
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
26
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MCF7 CHEMBL387 | IC50 | 5.68 | 5.68 | 2100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MCF7 | IC50 | = | 2100.0 | nM | 5.68 | Antiproliferative activity against human MCF7 cells measured by WST-1 assay | - |
Data from ChEMBL 36 via Core Engine