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Compound Detail

CHEMBL4169246

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CCCOc1ccc(-c2cc(OCCN(CC)CC)c3c(OC)cccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4169246
Phase Preclinical
Structure Type MOL
InChI Key SUHKJLOOFODABJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
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 -0.95

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.03 5.03 9400.0 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 5
30067360 10.1021/acs.jmedchem.8b00791 HepG2 1
30067360 10.1021/acs.jmedchem.8b00791 THP-1 1
35571875 10.1021/acsmedchemlett.2c00123 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine