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Compound Detail

CHEMBL4204337

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)C(C)NC(=O)CN3S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4204337
Phase Preclinical
Structure Type MOL
InChI Key QVYDSTSPZGBXPN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
2.56
ALogP
5
HBA
2
HBD
108.7
PSA (Ų)
0.64
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 C21H20FN3O5S
MW 445.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.38

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 7.85 7.785 14.0 2
RNA-directed RNA polymerase
CHEMBL4296320
EC50 7.82 7.82 15.0 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 2
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