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Compound Detail

CHEMBL4854767

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N#Cc1ccccc1-c1cc(-c2cc(Cl)cc(OCC3CC3)c2)c(=O)n(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL4854767
Phase Preclinical
Structure Type MOL
InChI Key UIXRRGFIAVPQEF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
5.88
ALogP
5
HBA
0
HBD
67.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClN3O2
MW 453.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

EC50 3 meas. best 7.77
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 7.77 6.51 17.1 3
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine