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Compound Detail

CHEMBL5606145

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CCOc1cccc(-c2ccc(S(=O)(=O)Nc3cc(F)c(Cl)cc3C(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL5606145
Phase Preclinical
Structure Type MOL
InChI Key ZVFVGHHUGNPVHP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
5.04
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClFNO5S
MW 449.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 5.29 5.215 5088.0 2
Nonstructural protein 3
CHEMBL4523954
IC50 5.09 5.09 8184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 1

Data from ChEMBL 36 via Core Engine