Compound Detail
CHEMBL3338946
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Basic Information
| ChEMBL ID | CHEMBL3338946 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JFXMMKHCUBRLGO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
269.3
MW (Da)
2.51
ALogP
7
HBA
0
HBD
69.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H157 CHEMBL614783 | IC50 | 5.47 | 5.47 | 3410.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H157 | IC50 | = | 3410.0 | nM | 5.47 | Cytotoxicity against human NCI-H157 cells by sulforhodamine B assay | 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