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Compound Detail

CHEMBL4795869

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CN(C)C(=O)c1cc(CCCOc2ccc(-c3noc(C(F)(F)F)n3)cc2-n2cccc2)on1

Basic Information

ChEMBL ID CHEMBL4795869
Phase Preclinical
Structure Type MOL
InChI Key POTGNZDKBIVVOA-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
4.25
ALogP
8
HBA
0
HBD
99.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N5O4
MW 475.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 5 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 6.09 5.8367 820.0 3
rhinovirus A2
CHEMBL612678
IC50 5.49 5.49 3210.0 1
rhinovirus B14
CHEMBL613759
IC50 5.13 5.13 7340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31881489 10.1016/j.ejmech.2019.112007 Coxsackievirus B3 5
31881489 10.1016/j.ejmech.2019.112007 HeLa 1
31881489 10.1016/j.ejmech.2019.112007 rhinovirus A2 1
31881489 10.1016/j.ejmech.2019.112007 rhinovirus B5 1
31881489 10.1016/j.ejmech.2019.112007 rhinovirus B14 1

Data from ChEMBL 36 via Core Engine