Compound Detail
CHEMBL5280906
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O=C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(CCc3ccccc3C(F)(F)F)cn21
Basic Information
| ChEMBL ID | CHEMBL5280906 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZOVMMPALDCRQAJ-RFQIPJPRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
386.3
MW (Da)
1.08
ALogP
6
HBA
4
HBD
115.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Heparanase CHEMBL3921 | IC50 | 5.09 | 5.09 | 8030.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Heparanase | IC50 | = | 8030.0 | nM | 5.09 | Inhibition of Heparanase-1 (unknown origin) by HTRF method | 36368497 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36368497 | 10.1016/j.bmcl.2022.129050 | Heparanase | 1 |
Data from ChEMBL 36 via Core Engine