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Compound Detail

CHEMBL4791946

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CNC(=O)c1cc(CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)on1

Basic Information

ChEMBL ID CHEMBL4791946
Phase Preclinical
Structure Type MOL
InChI Key UHPJZVBYNCWQEN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.73
ALogP
7
HBA
1
HBD
103.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N4O4
MW 424.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus B14
CHEMBL613759
IC50 7.7 7.7 20.0 1
Coxsackievirus B3
CHEMBL613554
IC50 7.22 6.825 60.0 2
rhinovirus A2
CHEMBL612678
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine