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

CHEMBL4208697

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
CONC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)CCCCN3S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4208697
Phase Preclinical
Structure Type MOL
InChI Key YKALMWGCCMHDQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.63
ALogP
5
HBA
1
HBD
88.8
PSA (Ų)
0.64
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 C21H21FN2O5S
MW 432.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
EC50 7.51 7.51 31.0 1
Nonstructural protein 5A
CHEMBL3307224
EC50 7.05 7.05 90.0 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

Data from ChEMBL 36 via Core Engine