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Compound Detail

CHEMBL4785618

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CN(C)C(=O)c1cc(CCCOc2ccc(-c3noc(C(F)(F)F)n3)cc2F)on1

Basic Information

ChEMBL ID CHEMBL4785618
Phase Preclinical
Structure Type MOL
InChI Key CCBIHHJTECOOEY-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.60
ALogP
7
HBA
0
HBD
94.5
PSA (Ų)
0.42
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 C18H16F4N4O4
MW 428.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 7.6 6.3475 25.0 4
rhinovirus B14
CHEMBL613759
IC50 7.3 7.3 50.0 1
rhinovirus A2
CHEMBL612678
IC50 5.42 5.42 3770.0 1
rhinovirus B5
CHEMBL612467
IC50 5.39 5.39 4040.0 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