Compound Detail
CHEMBL3754492
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Basic Information
| ChEMBL ID | CHEMBL3754492 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AXMNZPKAFQUKBM-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3754819 |
| Active Moiety | CHEMBL3754819 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
398.7
MW (Da)
8.09
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
17
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| ADMET CHEMBL612558 | IC50 | 5.16 | 5.16 | 7000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| ADMET | IC50 | = | 7000.0 | nM | 5.16 | Cytotoxicity against CHOK1 cells after 24 hrs by MTT assay | 26774252 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26774252 | 10.1016/j.bmc.2016.01.006 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine