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Compound Detail

CHEMBL4435611

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COc1cc2ccccc2c(N2CCN(CCCNc3cc(=O)oc4ccccc34)CC2)n1

Basic Information

ChEMBL ID CHEMBL4435611
Phase Preclinical
Structure Type MOL
InChI Key AKIKUUYQRVGMJH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.97
ALogP
7
HBA
1
HBD
70.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O3
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.62 5.62 2400.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 4.36 4.36 43300.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 4.18 4.18 66000.0 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

Data from ChEMBL 36 via Core Engine