Compound Detail
CHEMBL1744444
(BETA)-VALIENAMINE Enter ChEMBL ID:
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C[C@]12CCC(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12.C[C@]12CC[C@H]3[C@@H](CCC4CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
Basic Information
| ChEMBL ID | CHEMBL1744444 |
| Name | (BETA)-VALIENAMINE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BRJXOAXKWKKGJK-NHDCPNEFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
580.9
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Maltase-glucoamylase CHEMBL2074 | IC50 | 4.0 | 4.0 | 100000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Maltase-glucoamylase | IC50 | = | 100000.0 | nM | 4.0 | Compound was tested for inhibitory activity against alpha-glucosidase. | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00146-1 | Lysosomal acid glucosylceramidase | 1 |
| - | 10.1016/0960-894X(96)00146-1 | Unchecked | 1 |
| - | 10.1016/0960-894X(96)00146-1 | Maltase-glucoamylase | 1 |
Data from ChEMBL 36 via Core Engine