Compound Detail
CHEMBL3338948
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Basic Information
| ChEMBL ID | CHEMBL3338948 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UYXZOJAPFMKCRC-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
311.4
MW (Da)
2.98
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.78
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H157 CHEMBL614783 | IC50 | 5.78 | 5.78 | 1650.0 | 1 |
| Cholinesterase CHEMBL1914 | IC50 | 4.1 | 4.1 | 79900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H157 | IC50 | = | 1650.0 | nM | 5.78 | Cytotoxicity against human NCI-H157 cells by sulforhodamine B assay | 25257911 |
| Cholinesterase | IC50 | = | 79900.0 | nM | 4.1 | Inhibition of human BChE by Ellman's method | 25257911 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25257911 | 10.1016/j.bmc.2014.08.026 | Cholinesterase | 1 |
| 25257911 | 10.1016/j.bmc.2014.08.026 | Acetylcholinesterase | 1 |
| 25257911 | 10.1016/j.bmc.2014.08.026 | NCI-H157 | 1 |
| 25257911 | 10.1016/j.bmc.2014.08.026 | Vero | 1 |
Data from ChEMBL 36 via Core Engine