Compound Detail
CHEMBL1310553
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Basic Information
| ChEMBL ID | CHEMBL1310553 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FFAQILVGBAELHN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
393.5
MW (Da)
3.04
ALogP
7
HBA
1
HBD
66.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 4.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 4.71 | 4.71 | 19670.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 19670.0 | nM | 4.71 | PUBCHEM_BIOASSAY: Luminescence Cell-Based Dose Response HTS to Identify Inhibito... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27014922 | 10.1021/acs.jmedchem.5b01718 | Molecular identity unknown | 3 |
| 27014922 | 10.1021/acs.jmedchem.5b01718 | HUVEC | 1 |
| 27014922 | 10.1021/acs.jmedchem.5b01718 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine