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Compound Detail

CHEMBL5631416

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O=C(NCCC1CCCCC1)n1cc(F)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5631416
Phase Preclinical
Structure Type MOL
InChI Key UBSRUXSJIPTBNT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
1.20
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18FN3O3
MW 283.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37633203 10.1016/j.ejmech.2023.115720 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine