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Compound Detail

CHEMBL5598122

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O=C(Oc1cncc(Cl)c1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5598122
Phase Preclinical
Structure Type MOL
InChI Key NVUUEPNPBINECW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
4.26
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6Cl3NO2
MW 302.54
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.97 6.97 108.0 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
39146284 10.1021/acs.jmedchem.4c00535 Unchecked 1

Data from ChEMBL 36 via Core Engine