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Compound Detail

CHEMBL3951818

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc4c(c3)-c3cc5ccccc5n3CO4)cc12

Basic Information

ChEMBL ID CHEMBL3951818
Phase Preclinical
Structure Type MOL
InChI Key JJVIHTJQIQLGGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
6.63
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.24
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 C33H26FN3O5S
MW 595.65
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638344
IC50 8.8 8.8 1.6 1
Genome polyprotein
CHEMBL3988603
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine