Compound Detail
CHEMBL85990
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Cc1ccnc(NC(=O)c2cccc(CN3C(=O)N(Cc4cccc(C(=O)Nc5cc(C)ccn5)c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)c2)c1
Basic Information
| ChEMBL ID | CHEMBL85990 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFYUAUUEVXEJCV-RRHZFJGQSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
774.9
MW (Da)
6.98
ALogP
7
HBA
4
HBD
148.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 10.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Human immunodeficiency virus type 1 protease CHEMBL243 | Ki | 10.57 | 10.5533 | 0.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Human immunodeficiency virus type 1 protease | Ki | = | 0.027 | nM | 10.57 | Inhibition of HIV-1 protease | 9925730 |
| Human immunodeficiency virus type 1 protease | Ki | = | 0.027 | nM | 10.57 | Inhibitory activity against HIV-1 protease | 8863807 |
| Human immunodeficiency virus type 1 protease | Ki | = | 0.03 | nM | 10.52 | Binding affinity for HIV-1 protease | 8863807 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8863807 | 10.1021/jm9602773 | Human immunodeficiency virus type 1 protease | 2 |
| 9925730 | 10.1021/jm980369n | Human immunodeficiency virus type 1 protease | 1 |
| 8863807 | 10.1021/jm9602773 | Human immunodeficiency virus 1 | 1 |
| 8863807 | 10.1021/jm9602773 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine