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Compound Detail

CHEMBL167668

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CCOC(=O)c1ccc(OCCCCC(=O)c2cc[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL167668
Phase Preclinical
Structure Type MOL
InChI Key HZPWGRSEDAMALN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
68.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO4
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 4.96 4.96 10950.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877145 10.1021/jm00005a007 HeLa 2
7877145 10.1021/jm00005a007 Human rhinovirus sp. 2

Data from ChEMBL 36 via Core Engine