Compound Detail
CHEMBL5925466
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OCC1O[C@H](Sc2cc(Cl)c(Cl)cc2F)C(O)[C@@H](n2cc(-c3csc(O)n3)nn2)[C@H]1O
Basic Information
| ChEMBL ID | CHEMBL5925466 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RMROEDKIZLORMI-UKTBERIZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
509.4
MW (Da)
2.33
ALogP
11
HBA
4
HBD
133.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 2 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Galectin-1 CHEMBL4915 | Kd | 7.89 | 7.89 | 13.0 | 1 |
| Galectin-3 CHEMBL4531 | Kd | 5.34 | 5.34 | 4600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Galectin-1 | Kd | = | 13.0 | nM | 7.89 | fluorescence anisotropy assay: The affinity of Example 1-33 for galectins were d... | - |
| Galectin-3 | Kd | = | 4600.0 | nM | 5.34 | fluorescence anisotropy assay: The affinity of Example 1-33 for galectins were d... | - |
Data from ChEMBL 36 via Core Engine