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Compound Detail

CHEMBL3949157

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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc4c(=O)n(Cc5ccc(F)cc5)nnc4cc3Cl)cc12

Basic Information

ChEMBL ID CHEMBL3949157
Phase Preclinical
Structure Type MOL
InChI Key LHNFLUITCYRERV-UHFFFAOYSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.1
MW (Da)
5.61
ALogP
8
HBA
1
HBD
127.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H24ClF2N5O5S
MW 664.09
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

EC50 8 meas. best 9.0
IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
EC50 9.0 8.225 1.0 8
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.12 8.03 7.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32061500 10.1016/j.bmcl.2020.127004 RNA-directed RNA polymerase 8

Data from ChEMBL 36 via Core Engine