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Compound Detail

CHEMBL4170494

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CCCOc1ccc(-c2cc(OCCN(CC)CC)c3cc(O)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4170494
Phase Preclinical
Structure Type MOL
InChI Key RZSUMFSTZQMGTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.12
ALogP
5
HBA
1
HBD
54.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O3
MW 394.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29908437 10.1016/j.ejmech.2018.06.013 Quinolone resistance protein NorA 5
29908437 10.1016/j.ejmech.2018.06.013 Staphylococcus aureus 4
29908437 10.1016/j.ejmech.2018.06.013 HepG2 1

Data from ChEMBL 36 via Core Engine