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Compound Detail

CHEMBL3775841

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CCOC(=O)c1c(C)n(Cc2ccccc2)c2ccc(OCCCN)cc12

Basic Information

ChEMBL ID CHEMBL3775841
Phase Preclinical
Structure Type MOL
InChI Key HVWOQJZMRXDQFE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
66.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 4.9 4.9 12500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26757340 10.1021/acs.jmedchem.5b01219 Quinolone resistance protein NorA 3
26757340 10.1021/acs.jmedchem.5b01219 Liver microsome 3
26757340 10.1021/acs.jmedchem.5b01219 Unchecked 2
27977195 10.1021/acs.jmedchem.6b01281 Quinolone resistance protein NorA 2
26757340 10.1021/acs.jmedchem.5b01219 Staphylococcus aureus 1
26757340 10.1021/acs.jmedchem.5b01219 No relevant target 1
27977195 10.1021/acs.jmedchem.6b01281 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine