Compound Detail
CHEMBL2375424
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Basic Information
| ChEMBL ID | CHEMBL2375424 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JSWCEZAGGWWYJT-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3039849 |
| Active Moiety | CHEMBL3039849 |
6
Targets
14
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
359.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 14 meas. best 5.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.02 | 4.825 | 9600.0 | 4 |
| HeLa CHEMBL399 | IC50 | 4.79 | 4.79 | 16100.0 | 2 |
| K562 CHEMBL385 | IC50 | 4.56 | 4.56 | 27700.0 | 2 |
| PC-3 CHEMBL390 | IC50 | 4.5 | 4.5 | 31900.0 | 2 |
| MCF7 CHEMBL387 | IC50 | 4.48 | 4.48 | 32999.7 | 2 |
| PBMC CHEMBL613107 | IC50 | 4.31 | 4.265 | 48800.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23501110 | 10.1016/j.ejmech.2013.02.013 | NON-PROTEIN TARGET | 6 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | PC-3 | 5 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | MCF7 | 5 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | K562 | 5 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | HeLa | 5 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | Unchecked | 4 |
| 23501110 | 10.1016/j.ejmech.2013.02.013 | PBMC | 2 |
Data from ChEMBL 36 via Core Engine