Compound Detail
CHEMBL1703311
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Basic Information
| ChEMBL ID | CHEMBL1703311 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GZOWEEMEPIMVHO-CSKARUKUSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
318.7
MW (Da)
2.91
ALogP
8
HBA
0
HBD
111.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.45
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mannose-6-phosphate isomerase CHEMBL2758 | IC50 | 5.45 | 5.45 | 3520.0 | 1 |
| Phosphomannomutase 2 CHEMBL1741162 | IC50 | 4.23 | 4.23 | 58400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mannose-6-phosphate isomerase | IC50 | = | 3520.0 | nM | 5.45 | PUBCHEM_BIOASSAY: Confirmation of compounds inhibiting phosphomannose isomerase ... | - |
| Phosphomannomutase 2 | IC50 | = | 58400.0 | nM | 4.23 | PUBCHEM_BIOASSAY: Counter screen SAR assay for PMM2 inhibitors via a fluorescenc... | - |
Data from ChEMBL 36 via Core Engine