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Compound Detail

CHEMBL5646476

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CCCNc1nc(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(OCC)ccc2n1

Basic Information

ChEMBL ID CHEMBL5646476
Phase Preclinical
Structure Type MOL
InChI Key FDALZDLIJCITLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
6.63
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F6N4O
MW 458.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human coronavirus OC43
CHEMBL5209665
EC50 6.16 6.16 690.0 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