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Compound Detail

CHEMBL4088765

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C1=C(CCCCc2ccccc2)COc2ccccc21

Basic Information

ChEMBL ID CHEMBL4088765
Phase Preclinical
Structure Type MOL
InChI Key VLONPSZWQMBQJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
4.88
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O
MW 264.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.61

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 6.27 6.27 540.0 1
rhinovirus B14
CHEMBL613759
IC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28242170 10.1016/j.bmc.2017.02.012 HeLa 2
28242170 10.1016/j.bmc.2017.02.012 rhinovirus A1B 2
28242170 10.1016/j.bmc.2017.02.012 Unchecked 2
28242170 10.1016/j.bmc.2017.02.012 rhinovirus B14 2

Data from ChEMBL 36 via Core Engine