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Compound Detail

CHEMBL3416677

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CN1CCN(CC(O)COc2cc(=O)oc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3416677
Phase Preclinical
Structure Type MOL
InChI Key JLMNVHDGTWNJGD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
0.78
ALogP
6
HBA
1
HBD
66.2
PSA (Ų)
0.82
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 C17H22N2O4
MW 318.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brugia malayi
CHEMBL613140
IC50 6.55 6.155 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768703 10.1016/j.ejmech.2015.02.043 Brugia malayi 17
25768703 10.1016/j.ejmech.2015.02.043 Unchecked 2
25768703 10.1016/j.ejmech.2015.02.043 Vero 1

Data from ChEMBL 36 via Core Engine