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Compound Detail

CHEMBL1927053

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C1=C(/C=C/Cc2ccccc2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL1927053
Phase Preclinical
Structure Type MOL
InChI Key WVIKACICEITFCC-UXBLZVDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
4.26
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O
MW 248.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus B14
CHEMBL613759
IC50 4.96 4.96 11090.0 1
rhinovirus A1B
CHEMBL613713
IC50 4.87 4.87 13590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22088306 10.1016/j.bmc.2011.10.060 HeLa 2
22088306 10.1016/j.bmc.2011.10.060 ADMET 2
22088306 10.1016/j.bmc.2011.10.060 rhinovirus A1B 1
22088306 10.1016/j.bmc.2011.10.060 rhinovirus B14 1

Data from ChEMBL 36 via Core Engine