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Compound Detail

CHEMBL3781710

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CCc1ccc(C(=O)NNc2c(Br)cccc2Br)cc1

Basic Information

ChEMBL ID CHEMBL3781710
Phase Preclinical
Structure Type MOL
InChI Key JTCDTQHKFNAJOQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

398.1
MW (Da)
4.53
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14Br2N2O
MW 398.10
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

EC50 5 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza B virus
CHEMBL613129
EC50 7.24 7.24 57.0 1
Influenza A virus
CHEMBL613740
EC50 7.11 6.93 78.0 2
Enterovirus A71
CHEMBL612436
EC50 6.03 5.915 930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine