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Compound Detail

CHEMBL347881

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CCOC(=O)c1ccc(OCCCCC(=O)c2cc(C=O)n(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL347881
Phase Preclinical
Structure Type MOL
InChI Key SZCPOFPXTZWMJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.45
ALogP
6
HBA
0
HBD
74.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO5
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 6.17 6.17 670.0 1
Human rhinovirus sp.
CHEMBL612470
EC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81153-7 Vero 5
- 10.1016/S0960-894X(01)81153-7 HeLa 2
7877145 10.1021/jm00005a007 HeLa 2
7877145 10.1021/jm00005a007 Human rhinovirus sp. 2

Data from ChEMBL 36 via Core Engine