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Compound Detail

CHEMBL511584

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O=C(Oc1cncc(Cl)c1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL511584
Phase Preclinical
Structure Type MOL
InChI Key PCIRKVWUDZUJTF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
4.62
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClNO2
MW 309.75
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 7.23
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 7.23 7.23 58.7 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine