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Compound Detail

CHEMBL4168315

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CCCOc1ccc(-c2cc(OCCN3CCN(Cc4ccccc4)CC3)c3ccc(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4168315
Phase Preclinical
Structure Type MOL
InChI Key RRAPHEOULFXJRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
5.90
ALogP
6
HBA
0
HBD
47.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O3
MW 511.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.14 5.14 7300.0 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