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Compound Detail

CHEMBL4753782

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Cc1ccc(C(c2ccc(C)cc2)N2CN(C(C)C)C(=O)c3c(O)c(=O)ccn32)cc1

Basic Information

ChEMBL ID CHEMBL4753782
Phase Preclinical
Structure Type MOL
InChI Key BSTAZNIJSDKSOZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.72
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.41 6.41 394.0 1
Influenza A virus
CHEMBL613740
EC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32927030 10.1016/j.bmcl.2020.127547 Unchecked 1
32927030 10.1016/j.bmcl.2020.127547 Influenza A virus 1

Data from ChEMBL 36 via Core Engine