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Compound Detail

CHEMBL466351

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O=C(Oc1cncc(Cl)c1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL466351
Phase Preclinical
Structure Type MOL
InChI Key FHALIINEZSXPHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
4.11
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.66
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 C16H10ClNO2
MW 283.71
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5296
IC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Genome polyprotein IC50 = 710.0 nM 6.15 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