Compound Detail
CHEMBL236765
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Basic Information
| ChEMBL ID | CHEMBL236765 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CUEZDWYSSPDDCK-UHFFFAOYSA-N |
11
Targets
13
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
316.4
MW (Da)
4.95
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 8.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| OE19 CHEMBL1075555 | IC50 | 8.15 | 8.15 | 7.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 8.0 | 7.74 | 10.0 | 3 |
| OVCAR-3 CHEMBL614213 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
| HeLa CHEMBL399 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
| HT-29 CHEMBL384 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| A549 CHEMBL392 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| ARO CHEMBL612590 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| PT-45 CHEMBL612586 | IC50 | 7.4 | 7.4 | 40.0 | 1 |
| OE33 CHEMBL1075556 | IC50 | 7.22 | 7.22 | 60.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 7.22 | 7.22 | 60.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17915851 | 10.1021/jm070534b | A549 | 11 |
| 17915851 | 10.1021/jm070534b | NON-PROTEIN TARGET | 3 |
| 17915851 | 10.1021/jm070534b | HeLa | 1 |
| 17915851 | 10.1021/jm070534b | HepG2 | 1 |
| 17915851 | 10.1021/jm070534b | OVCAR-3 | 1 |
| 17915851 | 10.1021/jm070534b | MCF7 | 1 |
| 17915851 | 10.1021/jm070534b | ARO | 1 |
| 17915851 | 10.1021/jm070534b | HT-29 | 1 |
| 17915851 | 10.1021/jm070534b | PT-45 | 1 |
| 17915851 | 10.1021/jm070534b | OE19 | 1 |
| 17915851 | 10.1021/jm070534b | OE33 | 1 |
Data from ChEMBL 36 via Core Engine