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Compound Detail

CHEMBL4175374

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CCCOc1ccc(-c2cc(OCCN3CCCCC3)c3cc(OCCCN4CCOCC4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4175374
Phase Preclinical
Structure Type MOL
InChI Key GBCNIHVJHDAKGF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
5.66
ALogP
7
HBA
0
HBD
56.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O4
MW 533.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.36 5.36 4400.0 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