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Compound Detail

CHEMBL4522072

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C=C[C@]1(O)[C@H](n2ccc(=O)[nH]c2=O)O[C@](F)(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4522072
Phase Preclinical
Structure Type MOL
InChI Key DMESMBCNGVSLLM-SCVMZPAESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.2
MW (Da)
-1.65
ALogP
12
HBA
7
HBD
264.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16FN2O15P3
MW 528.17
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.05

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30951311 10.1021/acs.jmedchem.9b00143 RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine