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Compound Detail

CHEMBL5274314

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O=C(/C=C/c1ccccc1)NCc1nc(-c2ccc(C(F)(F)F)cc2)no1

Basic Information

ChEMBL ID CHEMBL5274314
Phase Preclinical
Structure Type MOL
InChI Key PHDSCFXREHSHAM-IZZDOVSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
4.09
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O2
MW 373.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.33 4.33 46280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36924946 10.1016/j.bmcl.2023.129238 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine