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Compound Detail

CHEMBL3781814

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O=C(NNc1c(Br)cccc1Br)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3781814
Phase Preclinical
Structure Type MOL
InChI Key OPKMABPSOZMTLF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

370.0
MW (Da)
3.97
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Br2N2O
MW 370.04
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.17

Activity Summary

EC50 5 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.07 5.84 860.0 2
Influenza B virus
CHEMBL613129
EC50 4.14 4.14 72000.0 1
Influenza A virus
CHEMBL613740
EC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine