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Compound Detail

CHEMBL496709

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O=C(Oc1cncc(Cl)c1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL496709
Phase Preclinical
Structure Type MOL
InChI Key KVYZETUFHMFCOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.6
MW (Da)
1.68
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.79
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 C9H6ClN3O2
MW 223.62
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5296
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 290.0 nM 6.54 Inhibition of HRV-16 protease 3C expressed in Escherichia coli BL21(DE3) by FRET... 19464175

Literature References

PubMed DOI Target Context # Activities
18407505 10.1016/j.bmc.2008.03.059 Unchecked 3
19464175 10.1016/j.bmcl.2009.04.114 Genome polyprotein 2

Data from ChEMBL 36 via Core Engine