Compound Detail
CHEMBL189366
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Basic Information
| ChEMBL ID | CHEMBL189366 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OGMKEJTXCCFISS-FVCCEPFGSA-N |
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
252.3
MW (Da)
-1.00
ALogP
5
HBA
5
HBD
84.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.0
Ki 2 meas. best 4.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase CHEMBL2308 | Ki | 4.92 | 4.92 | 12040.0 | 1 |
| Alpha-mannosidase 2 CHEMBL4056 | Ki | 4.53 | 4.53 | 29880.0 | 1 |
| Alpha-mannosidase CHEMBL4193 | IC50 | 4.0 | 4.0 | 100000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase | Ki | = | 12040.0 | nM | 4.92 | Inhibition of human ER alpha mannosidase 1 | 23151473 |
| Alpha-mannosidase 2 | Ki | = | 29880.0 | nM | 4.53 | Inhibition of human golgi alpha mannosidase 2 | 23151473 |
| Alpha-mannosidase | IC50 | = | 100000.0 | nM | 4.0 | Concentration of compound inhibiting alpha-Mannosidase isolated from Jack bean | 15974577 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15974577 | 10.1021/jm0409019 | NON-PROTEIN TARGET | 6 |
| 23151473 | 10.1016/j.bmc.2012.10.011 | Unchecked | 4 |
| 15974577 | 10.1021/jm0409019 | Alpha-mannosidase | 3 |
| 23151473 | 10.1016/j.bmc.2012.10.011 | Alpha-mannosidase 2 | 1 |
| 23151473 | 10.1016/j.bmc.2012.10.011 | Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase | 1 |
Data from ChEMBL 36 via Core Engine