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Compound Detail

CHEMBL3416676

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O=c1cc(OCC(O)CNC2CCCCC2)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL3416676
Phase Preclinical
Structure Type MOL
InChI Key JXQTWFGUVIIEMM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.46
ALogP
5
HBA
2
HBD
71.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brugia malayi
CHEMBL613140
IC50 6.58 6.51 260.0 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 15
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