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Compound Detail

CHEMBL4554663

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N#Cc1ccc2ccnc(N3CCN(CCCNc4cc(=O)oc5ccccc45)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4554663
Phase Preclinical
Structure Type MOL
InChI Key SNJOPDLYIXQGRR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.84
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O2
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.77 5.77 1700.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.64 5.64 2300.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.29 5.29 5100.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31276392 10.1021/acs.jmedchem.9b00394 DNA topoisomerase 4 subunit A 2
31276392 10.1021/acs.jmedchem.9b00394 DNA gyrase subunit A 2
31276392 10.1021/acs.jmedchem.9b00394 Staphylococcus aureus 2
31276392 10.1021/acs.jmedchem.9b00394 Escherichia coli 1
31276392 10.1021/acs.jmedchem.9b00394 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine