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Compound Detail

CHEMBL3780361

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CCOc1ccc(C(=O)NNc2c(Br)cccc2Br)cc1

Basic Information

ChEMBL ID CHEMBL3780361
Phase Preclinical
Structure Type MOL
InChI Key BFEDURURQGBSTL-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

414.1
MW (Da)
4.37
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14Br2N2O2
MW 414.10
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.33

Activity Summary

EC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza B virus
CHEMBL613129
EC50 7.57 7.57 27.0 1
Influenza A virus
CHEMBL613740
EC50 7.47 7.355 34.0 2
Enterovirus A71
CHEMBL612436
EC50 6.43 6.355 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine