Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4210478

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)C(C)n1nnnc1CN3S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4210478
Phase Preclinical
Structure Type MOL
InChI Key SETHAJZDJPUZDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.47
ALogP
8
HBA
1
HBD
123.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN6O4S
MW 470.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
EC50 7.96 7.96 11.0 1
Nonstructural protein 5A
CHEMBL3307224
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29422387 10.1016/j.bmcl.2018.01.029 Nonstructural protein 5A 1
29422387 10.1016/j.bmcl.2018.01.029 RNA-directed RNA polymerase 1
29422387 10.1016/j.bmcl.2018.01.029 No relevant target 1

Data from ChEMBL 36 via Core Engine