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Compound Detail

CHEMBL496214

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CCOc1nc(/C=C/c2ccccc2)oc1C(=O)Oc1cncc(Cl)c1

Basic Information

ChEMBL ID CHEMBL496214
Phase Preclinical
Structure Type MOL
InChI Key QCUVCXVXWWGNTC-CMDGGOBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
4.51
ALogP
6
HBA
0
HBD
74.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2O4
MW 370.79
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5296
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 690.0 nM 6.16 Inhibition of HRV-16 protease 3C expressed in Escherichia coli BL21(DE3) by FRET... 19464175

Literature References

PubMed DOI Target Context # Activities
19464175 10.1016/j.bmcl.2009.04.114 Genome polyprotein 2

Data from ChEMBL 36 via Core Engine