Compound Detail
CHEMBL4065307
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4065307 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OBRYWIQHUXJBPL-VEELZWTKSA-N |
| Parent Compound | CHEMBL4117908 |
| Active Moiety | CHEMBL4117908 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
379.4
MW (Da)
5.31
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) CHEMBL3813586 | IC50 | 8.33 | 8.33 | 4.7 | 1 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 5.5 | 5.5 | 3200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) | IC50 | = | 4.7 | nM | 8.33 | Inhibition of CrtN in Staphylococcus aureus Newman assessed as reduction in stap... | 28880552 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 | IC50 | = | 3200.0 | nM | 5.5 | Inhibition of human ERG expressed in CHO cells after 3 mins at -80 mV holding po... | 28880552 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28880552 | 10.1021/acs.jmedchem.7b00949 | 4,4'-diapophytoene desaturase (4,4'-diaponeurosporene-forming) | 1 |
| 28880552 | 10.1021/acs.jmedchem.7b00949 | No relevant target | 1 |
| 28880552 | 10.1021/acs.jmedchem.7b00949 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine