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Compound Detail

CHEMBL5087197

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CC1CN(Cc2ccc(NC(=O)c3ccc(OCCCCl)c([N+](=O)[O-])c3)cc2C(F)(F)F)CC(C)O1

Basic Information

ChEMBL ID CHEMBL5087197
Phase Preclinical
Structure Type MOL
InChI Key RVPFSLGYOQAIAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

529.9
MW (Da)
5.48
ALogP
6
HBA
1
HBD
93.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClF3N3O5
MW 529.94
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.71

Activity Summary

EC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.76 6.76 174.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 5.6 5.6 2490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine