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Compound Detail

CHEMBL4091982

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Clc1cccc(CCCC2COc3ccccc3C2)c1

Basic Information

ChEMBL ID CHEMBL4091982
Phase Preclinical
Structure Type MOL
InChI Key WEIOPJQMWIOIQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
4.91
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClO
MW 286.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 6.32 6.32 480.0 1
rhinovirus B14
CHEMBL613759
IC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28242170 10.1016/j.bmc.2017.02.012 rhinovirus A1B 12
28242170 10.1016/j.bmc.2017.02.012 Unchecked 4
28242170 10.1016/j.bmc.2017.02.012 HeLa 2
28242170 10.1016/j.bmc.2017.02.012 rhinovirus B14 2

Data from ChEMBL 36 via Core Engine