Compound Detail
CHEMBL1422395
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Basic Information
| ChEMBL ID | CHEMBL1422395 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LGUWQIBEXYYXRO-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
343.1
MW (Da)
3.85
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.24 | 4.83 | 5761.7 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 5761.67 | nM | 5.24 | PubChem BioAssay. Dry powder dose response confirmation of uHTS inhibitor hits ... | - |
| Unchecked | IC50 | = | 13040.0 | nM | 4.88 | PUBCHEM_BIOASSAY: High Throughput Screening Assay used to Identify Novel Compoun... | - |
| Unchecked | IC50 | = | 42900.0 | nM | 4.37 | PUBCHEM_BIOASSAY: A High Throughput Confirmatory Assay used to Identify Novel Co... | - |
Data from ChEMBL 36 via Core Engine