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Compound Detail

CHEMBL4164737

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

Basic Information

ChEMBL ID CHEMBL4164737
Phase Preclinical
Structure Type MOL
InChI Key INFDRNPSISUGST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.42
ALogP
5
HBA
0
HBD
43.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3
MW 408.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30067360 10.1021/acs.jmedchem.8b00791 Staphylococcus aureus 9
30067360 10.1021/acs.jmedchem.8b00791 Quinolone resistance protein NorA 4
30067360 10.1021/acs.jmedchem.8b00791 HepG2 1
30067360 10.1021/acs.jmedchem.8b00791 THP-1 1

Data from ChEMBL 36 via Core Engine