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Compound Detail

CHEMBL3980692

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ncc4c(n3)-c3cc5ccccc5n3C(C)O4)cc12

Basic Information

ChEMBL ID CHEMBL3980692
Phase Preclinical
Structure Type MOL
InChI Key YWCULRQKTZPQGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
5.98
ALogP
8
HBA
1
HBD
119.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26FN5O5S
MW 611.66
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638344
IC50 8.96 8.96 1.1 1
Genome polyprotein
CHEMBL3988603
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine