Compound Detail
CHEMBL1464738
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Basic Information
| ChEMBL ID | CHEMBL1464738 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LGJBTFOFTLOYMR-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
429.5
MW (Da)
3.86
ALogP
9
HBA
2
HBD
101.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.67
EC50 1 meas. best 4.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Fructose-bisphosphate aldolase CHEMBL1287620 | IC50 | 6.67 | 6.67 | 212.5 | 1 |
| No relevant target CHEMBL2362975 | IC50 | 6.31 | 6.31 | 492.7 | 1 |
| Unchecked CHEMBL612545 | EC50 | 4.36 | 4.36 | 43484.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Fructose-bisphosphate aldolase | IC50 | = | 212.51 | nM | 6.67 | PubChem BioAssay. Fluorescence-based biochemical high throughput dose response a... | - |
| No relevant target | IC50 | = | 492.74 | nM | 6.31 | PubChem BioAssay. Counterscreen for inhibitors of the fructose-bisphosphate aldo... | - |
| Unchecked | EC50 | = | 43484.0 | nM | 4.36 | PUBCHEM_BIOASSAY: High Throughput Screen to Identify Compounds that Suppress the... | - |
Data from ChEMBL 36 via Core Engine