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Compound Detail

CHEMBL5173495

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CCCOc1ccc(-c2cc(OCCN3CCN(Cc4ccccc4)CC3)c3c(OC)cc(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5173495
Phase Preclinical
Structure Type MOL
InChI Key VIWHUUDPXQKENJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.90
ALogP
7
HBA
0
HBD
56.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O4
MW 541.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

EC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.72 5.72 1900.0 1
Human coronavirus 229E
CHEMBL613837
EC50 5.66 5.66 2200.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine