Compound Detail
CHEMBL1731467
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Basic Information
| ChEMBL ID | CHEMBL1731467 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AYZDQVYNYJBLIC-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
313.3
MW (Da)
3.90
ALogP
6
HBA
0
HBD
113.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Phosphoethanolamine/phosphocholine phosphatase CHEMBL6113 | IC50 | 6.3 | 6.3 | 497.5 | 1 |
| Phosphomannomutase 2 CHEMBL1741162 | IC50 | 4.02 | 4.02 | 96400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Phosphoethanolamine/phosphocholine phosphatase | IC50 | = | 497.5 | nM | 6.3 | PUBCHEM_BIOASSAY: SAR assay for compounds that inhibit PHOSPHO1. (Class of assay... | - |
| Phosphomannomutase 2 | IC50 | = | 96400.0 | nM | 4.02 | PUBCHEM_BIOASSAY: Counter screen SAR assay for PMM2 inhibitors via a fluorescenc... | - |
Data from ChEMBL 36 via Core Engine