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Compound Detail

CHEMBL316984

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O=C1C(Cl)=C(C2CCCCCC2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL316984
Phase Preclinical
Structure Type MOL
InChI Key OUIXDGDNNMLOHM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.8
MW (Da)
4.53
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClO2
MW 288.77
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease IC50 = 67000.0 nM 4.17 Inhibitory activity against HCMV protease by SPA assay 10522707

Literature References

PubMed DOI Target Context # Activities
10522707 10.1016/s0960-894x(99)00489-8 Human rhinovirus A protease 2

Data from ChEMBL 36 via Core Engine