Compound Detail
CHEMBL1765121
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N.N.NC(=O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CP(=O)(O)O)[C@@H](O)[C@H]1F
Basic Information
| ChEMBL ID | CHEMBL1765121 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WNZZUYVYHZHMRA-MEPLFQJNSA-N |
| Parent Compound | CHEMBL1789295 |
| Active Moiety | CHEMBL1789295 |
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
353.2
MW (Da)
-2.59
ALogP
7
HBA
5
HBD
184.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas.
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21417464 | 10.1021/jm101642g | Orotidine 5'-phosphate decarboxylase | 1 |
| 21417464 | 10.1021/jm101642g | Uridine 5'-monophosphate synthase | 1 |
Data from ChEMBL 36 via Core Engine