Compound Detail
CHEMBL111359
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Basic Information
| ChEMBL ID | CHEMBL111359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CJSJGUVEESPREB-UHFFFAOYSA-N |
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
346.3
MW (Da)
2.41
ALogP
7
HBA
1
HBD
129.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 12 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HCT-15 CHEMBL612263 | IC50 | 6.3 | 6.3 | 500.0 | 1 |
| A549 CHEMBL392 | IC50 | 6.22 | 6.22 | 600.0 | 1 |
| U-87 MG CHEMBL614247 | IC50 | 5.57 | 5.57 | 2700.0 | 1 |
| J82 CHEMBL614586 | IC50 | 5.52 | 5.52 | 3000.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 5.51 | 5.51 | 3100.0 | 1 |
| U373 MG CHEMBL615024 | IC50 | 5.51 | 5.51 | 3100.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.44 | 5.38 | 3600.0 | 2 |
| PC-3 CHEMBL390 | IC50 | 5.29 | 5.29 | 5100.0 | 1 |
| T47D CHEMBL614361 | IC50 | 5.26 | 5.26 | 5500.0 | 1 |
| A-427 CHEMBL614515 | IC50 | 5.26 | 5.26 | 5500.0 | 1 |
| LoVo CHEMBL614721 | IC50 | 5.24 | 5.24 | 5700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11563926 | 10.1021/jm0108496 | Unchecked | 2 |
| 11563926 | 10.1021/jm0108496 | U-87 MG | 1 |
| 11563926 | 10.1021/jm0108496 | U373 MG | 1 |
| 11563926 | 10.1021/jm0108496 | J82 | 1 |
| 11563926 | 10.1021/jm0108496 | HCT-15 | 1 |
| 11563926 | 10.1021/jm0108496 | LoVo | 1 |
| 11563926 | 10.1021/jm0108496 | MCF7 | 1 |
| 11563926 | 10.1021/jm0108496 | T47D | 1 |
| 11563926 | 10.1021/jm0108496 | A549 | 1 |
| 11563926 | 10.1021/jm0108496 | A-427 | 1 |
| 11563926 | 10.1021/jm0108496 | PC-3 | 1 |
Data from ChEMBL 36 via Core Engine