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Compound Detail

CHEMBL3892379

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

Basic Information

ChEMBL ID CHEMBL3892379
Phase Preclinical
Structure Type MOL
InChI Key KDLJFFPIKPQVLW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

657.7
MW (Da)
5.19
ALogP
8
HBA
2
HBD
149.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25F2N5O6S
MW 657.66
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL3988603
IC50 9.05 8.835 0.9 2
Genome polyprotein
CHEMBL3638344
IC50 8.85 8.555 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine