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Compound Detail

CHEMBL5596092

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COc1cc(F)ccc1C(=O)Oc1cncc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5596092
Phase Preclinical
Structure Type MOL
InChI Key ZGMWMYXMHAWZHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.7
MW (Da)
3.10
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClFNO3
MW 281.67
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.6 6.6 249.0 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 2

Data from ChEMBL 36 via Core Engine