Compound Detail
CHEMBL237176
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Basic Information
| ChEMBL ID | CHEMBL237176 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SWCAAJKTXOQUQM-UHFFFAOYSA-N |
11
Targets
13
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
304.4
MW (Da)
3.75
ALogP
3
HBA
1
HBD
47.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.7 | 6.4667 | 200.0 | 3 |
| MCF7 CHEMBL387 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| HeLa CHEMBL399 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| PT-45 CHEMBL612586 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| ARO CHEMBL612590 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| A549 CHEMBL392 | IC50 | 6.4 | 6.4 | 400.0 | 1 |
| OVCAR-3 CHEMBL614213 | IC50 | 6.4 | 6.4 | 400.0 | 1 |
| OE33 CHEMBL1075556 | IC50 | 6.3 | 6.3 | 500.0 | 1 |
| HT-29 CHEMBL384 | IC50 | 6.3 | 6.3 | 500.0 | 1 |
| HepG2 CHEMBL395 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
| OE19 CHEMBL1075555 | IC50 | 6.0 | 6.0 | 1000.0 | 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