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Compound Detail

CHEMBL490822

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O=C(Oc1cncc(Cl)c1)c1cccc2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL490822
Phase Preclinical
Structure Type MOL
InChI Key FDPMNGSSFLFBSI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
3.44
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.73
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 C14H9ClN2O2
MW 272.69
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.26
EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.26 7.26 55.0 1
SARS-CoV
CHEMBL4303836
IC50 7.1 7.1 80.0 1
Replicase polyprotein 1a
CHEMBL3927
EC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18796354 10.1016/j.bmcl.2008.08.082 SARS-CoV 1
18796354 10.1016/j.bmcl.2008.08.082 Replicase polyprotein 1a 1
36169610 10.1021/acs.jmedchem.2c01005 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine