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Compound Detail

CHEMBL552186

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C1=C(Cc2ccccc2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL552186
Phase Preclinical
Structure Type MOL
InChI Key LHQZXZBFAHEVAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
3.71
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.75
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 C16H14O
MW 222.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.62

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 4.6 4.6 25000.0 1
rhinovirus B14
CHEMBL613759
IC50 4.6 4.6 25000.0 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 2
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