Compound Detail
CHEMBL2368445
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BP(=O)(OC[C@@H]1CC[C@H](n2cnc3c(N)ncnc32)O1)OP(=O)(O)C(F)(F)P(=O)(O)O
Basic Information
| ChEMBL ID | CHEMBL2368445 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XGBGHOOWFWPHSP-UYAQXCIRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
505.0
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Human immunodeficiency virus type 1 reverse transcriptase CHEMBL247 | Ki | 7.33 | 7.33 | 47.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Human immunodeficiency virus type 1 reverse transcriptase | Ki | = | 47.0 | nM | 7.33 | Inhibitory constant against HIV-1 reverse transcriptase | 15801860 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15801860 | 10.1021/jm040101y | Human immunodeficiency virus type 1 reverse transcriptase | 1 |
Data from ChEMBL 36 via Core Engine