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Compound Detail

CHEMBL3775105

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CCOC(=O)c1c(C)n(Cc2ccccc2)c2ccc(OCCCN3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL3775105
Phase Preclinical
Structure Type MOL
InChI Key HLVFZXKIQXORIX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
5.43
ALogP
5
HBA
0
HBD
43.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O3
MW 434.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.22 5.22 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26757340 10.1021/acs.jmedchem.5b01219 Liver microsome 3
27977195 10.1021/acs.jmedchem.6b01281 Quinolone resistance protein NorA 3
26757340 10.1021/acs.jmedchem.5b01219 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