Compound Detail
CHEMBL3645128
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COc1ccc(S(=O)(=O)N(CC(C)C)C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)O[C@H]2CC3OCCO[C@@H]3C2)cc1
Basic Information
| ChEMBL ID | CHEMBL3645128 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JRXDKTCILCAIFM-XMJIWAIOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
576.7
MW (Da)
2.99
ALogP
8
HBA
2
HBD
123.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Gag-Pol polyprotein CHEMBL3638331 | Ki | 9.3 | 9.3 | 0.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Gag-Pol polyprotein | Ki | = | 0.5 | nM | 9.3 | Enzyme Inhibition Assay: Enzyme inhibitory assay utilizes a protocol described b... | - |
Data from ChEMBL 36 via Core Engine