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Compound Detail

CHEMBL5598524

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O=C(Oc1cncc(Cl)c1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5598524
Phase Preclinical
Structure Type MOL
InChI Key MBKPOIMSNKOYFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.6
MW (Da)
3.09
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7ClFNO2
MW 251.64
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.33 7.33 46.4 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