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Compound Detail

CHEMBL5202059

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CCCOc1ccc(-c2cc(OCCN3CCCC3)c3c(OC)ccc(OC)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5202059
Phase Preclinical
Structure Type MOL
InChI Key GCLFNSLCFUDHFK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.18
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O4
MW 436.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.82

Activity Summary

EC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus 229E
CHEMBL613837
EC50 6.22 6.22 600.0 1
Unchecked
CHEMBL612545
EC50 5.75 5.75 1800.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine