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Compound Detail

CHEMBL5641523

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FC(F)(F)c1cc(Nc2ncnc3ccc(C(F)(F)F)cc23)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5641523
Phase Preclinical
Structure Type MOL
InChI Key JPHYSQOXWVKNBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.2
MW (Da)
6.43
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H8F9N3
MW 425.25
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37813064 10.1016/j.ejmech.2023.115831 NCI-H460 1
37813064 10.1016/j.ejmech.2023.115831 Human coronavirus OC43 1
37813064 10.1016/j.ejmech.2023.115831 ADMET 1

Data from ChEMBL 36 via Core Engine