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Compound Detail

CHEMBL541741

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O[C@H]1c2cc(Cl)ccc2OC[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL541741
Phase Preclinical
Structure Type MOL
InChI Key RUDWILLIGHIEBP-BLLLJJGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
3.62
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.91
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 C16H15ClO2
MW 274.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 5.2 5.2 6250.0 1
rhinovirus B14
CHEMBL613759
IC50 5.2 5.2 6250.0 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 B14 2
19398344 10.1016/j.bmc.2009.03.051 rhinovirus A1B 1

Data from ChEMBL 36 via Core Engine