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Compound Detail

CHEMBL202317

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CC(C)CCn1c(=O)c(C2=NS(=O)(=O)c3ccccc3N2)c(O)c2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL202317
Phase Preclinical
Structure Type MOL
InChI Key NDGAAHHNCVCWLL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.45
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3O4S
MW 429.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.7 7.7 20.0 1
RNA-directed RNA polymerase
CHEMBL4296320
EC50 6.58 6.58 261.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451063 10.1021/jm050855s RNA-directed RNA polymerase 3

Data from ChEMBL 36 via Core Engine