Compound Detail
CHEMBL2324337
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Basic Information
| ChEMBL ID | CHEMBL2324337 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HAXMFPJQMWUTII-UHFFFAOYSA-N |
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
417.3
MW (Da)
4.10
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 6.97
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| PPC-1 CHEMBL1626502 | IC50 | 6.97 | 6.97 | 106.0 | 1 |
| LNCaP CHEMBL612518 | IC50 | 6.88 | 6.88 | 131.0 | 1 |
| A-375 CHEMBL613859 | IC50 | 6.87 | 6.87 | 136.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.79 | 6.77 | 161.0 | 2 |
| MDA-MB-435 CHEMBL614697 | IC50 | 6.73 | 6.73 | 186.0 | 1 |
| PC-3 CHEMBL390 | IC50 | 6.43 | 6.43 | 371.0 | 1 |
| DU-145 CHEMBL613508 | IC50 | 6.37 | 6.37 | 429.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23547728 | 10.1021/jm4001117 | NON-PROTEIN TARGET | 2 |
| 23547728 | 10.1021/jm4001117 | MDA-MB-435 | 1 |
| 23547728 | 10.1021/jm4001117 | A-375 | 1 |
| 23547728 | 10.1021/jm4001117 | DU-145 | 1 |
| 23547728 | 10.1021/jm4001117 | PPC-1 | 1 |
| 23547728 | 10.1021/jm4001117 | PC-3 | 1 |
| 23547728 | 10.1021/jm4001117 | LNCaP | 1 |
Data from ChEMBL 36 via Core Engine