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Compound Detail

CHEMBL3956740

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CCOC(=O)c1c(C)n(Cc2ccccc2)c2ccc(OCCCCNCc3ccc(Oc4nnnn4-c4ccccc4)c(OC)c3)cc12

Basic Information

ChEMBL ID CHEMBL3956740
Phase Preclinical
Structure Type MOL
InChI Key HQKHREYJZJURFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
6.90
ALogP
11
HBA
1
HBD
114.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N6O5
MW 660.77
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Quinolone resistance protein NorA
CHEMBL5114
IC50 5.7 5.7 2020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27977195 10.1021/acs.jmedchem.6b01281 Quinolone resistance protein NorA 3
27977195 10.1021/acs.jmedchem.6b01281 No relevant target 2
27977195 10.1021/acs.jmedchem.6b01281 Staphylococcus aureus 1
27977195 10.1021/acs.jmedchem.6b01281 ADMET 1

Data from ChEMBL 36 via Core Engine