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Compound Detail

CHEMBL3781483

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CCCc1ccc(C(=O)NNc2c(Cl)cccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3781483
Phase Preclinical
Structure Type MOL
InChI Key DHWSXDIQMZPCKK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
4.70
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.78
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 C16H16Cl2N2O
MW 323.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

EC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.72 6.72 190.0 1
Enterovirus A71
CHEMBL612436
EC50 6.38 6.37 420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine