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Compound Detail

CHEMBL4459882

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O=C(Nc1ccc(-c2ccc3ncc4ccc(=O)n(-c5cccc(C(F)(F)F)c5)c4c3c2)cn1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4459882
Phase Preclinical
Structure Type MOL
InChI Key HSPOBNIDGDLEAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.5
MW (Da)
7.23
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H19F3N4O3
MW 552.51
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Enterovirus A71 IC50 = 90.0 nM 7.05 Antiviral activity against Enterovirus A71 infected in human RD cells assessed a... 31082764

Literature References

Data from ChEMBL 36 via Core Engine