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Compound Detail

CHEMBL5091434

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CN1CCN(Cc2ccc(NC(=O)c3ccc(OCCCCl)c(S(N)(=O)=O)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5091434
Phase Preclinical
Structure Type MOL
InChI Key WSSCYKVKOFYVLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
3.36
ALogP
6
HBA
2
HBD
105.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClF3N4O4S
MW 549.02
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.94 5.94 1140.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 5.39 5.39 4110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine