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Compound Detail

CHEMBL3933586

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(-n3cn[nH]c3=O)c(-c3ccc4c(n3)-c3cc5c(F)cccc5n3CO4)cc12

Basic Information

ChEMBL ID CHEMBL3933586
Phase Preclinical
Structure Type MOL
InChI Key QBOBALKNVNLACO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
5.65
ALogP
8
HBA
2
HBD
120.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H20F2N6O4
MW 590.55
Aromatic Rings 7
Heavy Atoms 44
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3988603
IC50 9.0 9.0 1.0 1
Genome polyprotein
CHEMBL3638344
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine