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Compound Detail

CHEMBL3909191

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cnc4c(n3)-c3cc5c(C#N)cccc5n3CO4)cc12

Basic Information

ChEMBL ID CHEMBL3909191
Phase Preclinical
Structure Type MOL
InChI Key ZMJRHYQUCHVNCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

622.6
MW (Da)
5.29
ALogP
9
HBA
1
HBD
143.3
PSA (Ų)
0.27
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 C32H23FN6O5S
MW 622.64
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3638344
IC50 9.05 9.05 0.9 1
Genome polyprotein
CHEMBL3988603
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine