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Compound Detail

CHEMBL5181347

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CCCOc1ccc(-c2cc(OCCN3CCCCC3)c3c(OC)ccc(OC)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5181347
Phase Preclinical
Structure Type MOL
InChI Key JGWJEYWRNJMLSZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.57
ALogP
6
HBA
0
HBD
53.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4
MW 450.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

EC50 3 meas. best 5.57
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.85 5.85 1410.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.57 5.57 2700.0 1
Unchecked
CHEMBL612545
EC50 5.11 5.11 7700.0 1
Human coronavirus 229E
CHEMBL613837
EC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine