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Compound Detail

CHEMBL4175717

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CCCOc1ccc(-c2cc(OCCN(CC)CC)c3cc(OC)c(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4175717
Phase Preclinical
Structure Type MOL
InChI Key RVXHOMAHKDADGD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.43
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O4
MW 438.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 3 meas. best 5.75
IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus 229E
CHEMBL613837
EC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
EC50 5.72 5.72 1900.0 1
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.39 5.39 4100.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine