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Compound Detail

CHEMBL5079761

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CN1CCN(Cc2ccc(NC(=O)c3ccc(OCCCCl)c([N+](=O)[O-])c3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5079761
Phase Preclinical
Structure Type MOL
InChI Key SDXXPBMRNUKTER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.00
ALogP
7
HBA
1
HBD
100.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN5O4
MW 447.92
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

EC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.08 7.08 83.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 4.72 4.72 19170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine