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Compound Detail

CHEMBL3935713

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc4c(n3)-c3cc5c(F)cccc5n3C(CNS(C)(=O)=O)O4)cc12

Basic Information

ChEMBL ID CHEMBL3935713
Phase Preclinical
Structure Type MOL
InChI Key AWEQYVSYQYQUJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

721.8
MW (Da)
5.26
ALogP
9
HBA
2
HBD
152.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29F2N5O7S2
MW 721.76
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3988603
IC50 9.05 9.05 0.9 1
Genome polyprotein
CHEMBL3638344
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine