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Compound Detail

CHEMBL5595779

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Cc1ccc2cc(-c3cc(S(=O)(=O)N(C)CC(=O)N4CCOCC4)ccc3N3CCCC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5595779
Phase Preclinical
Structure Type MOL
InChI Key IOCYFKUNDXCDAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.22
ALogP
5
HBA
1
HBD
86.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4S
MW 496.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.77

Activity Summary

EC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.7 8.7 2.0 1
Human coronavirus 229E
CHEMBL613837
EC50 8.7 8.7 2.0 1
SARS-CoV-2
CHEMBL4303835
EC50 8.4 8.4 4.0 1
Human respirovirus 3
CHEMBL613126
EC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine