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Compound Detail

CHEMBL375451

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O=C(Oc1cncc(Cl)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL375451
Phase Preclinical
Structure Type MOL
InChI Key RXXILUSATOQNRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

233.7
MW (Da)
2.95
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8ClNO2
MW 233.65
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.39 7.39 40.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18407505 10.1016/j.bmc.2008.03.059 Unchecked 3
39146284 10.1021/acs.jmedchem.4c00535 Replicase polyprotein 1ab 2
17381079 10.1021/jm061425k Replicase polyprotein 1a 1
19464175 10.1016/j.bmcl.2009.04.114 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine