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Compound Detail

CHEMBL5596693

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O=C(Oc1cncc(Br)c1)c1ccc(OCc2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL5596693
Phase Preclinical
Structure Type MOL
InChI Key AQKOWVUCDCEMOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.2
MW (Da)
4.78
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrFNO3
MW 402.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.63 6.63 232.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39146284 10.1021/acs.jmedchem.4c00535 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine