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Compound Detail

CHEMBL561778

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Clc1ccc(CC2COc3ccc(Cl)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL561778
Phase Preclinical
Structure Type MOL
InChI Key JOWBFAKRWPERIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
4.79
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.77
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 C16H14Cl2O
MW 293.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 6.54 6.54 290.0 1
rhinovirus B14
CHEMBL613759
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19398344 10.1016/j.bmc.2009.03.051 ADMET 3
19398344 10.1016/j.bmc.2009.03.051 rhinovirus A1B 2
19398344 10.1016/j.bmc.2009.03.051 rhinovirus B14 2

Data from ChEMBL 36 via Core Engine