Compound Detail
CHEMBL5802452
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Cc1c(C2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc(Cc2ccc(C(C)C)cc2)c2c1CCC2
Basic Information
| ChEMBL ID | CHEMBL5802452 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ULKMHJFQJAXSFR-AZZJFIAGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
426.6
MW (Da)
2.71
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.53
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium/glucose cotransporter 1 CHEMBL4979 | IC50 | 6.53 | 6.53 | 296.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium/glucose cotransporter 1 | IC50 | = | 296.0 | nM | 6.53 | SGLT1/2 in-vitro assay: To analyze a sodium-dependent glucose transport, cells f... | - |
Data from ChEMBL 36 via Core Engine