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Compound Detail

CHEMBL5646485

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Nc1ccc2ncnc(Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5646485
Phase Preclinical
Structure Type MOL
InChI Key VHPKJCLNKZEDKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
4.99
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F6N4
MW 372.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 6.32 6.32 480.0 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