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Compound Detail

CHEMBL4544202

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O=C(CCN1CCN(c2nccc3ccc(F)cc23)CC1)Nc1cc(=O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL4544202
Phase Preclinical
Structure Type MOL
InChI Key QJPCBNBUJGJKKZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.63
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN4O3
MW 446.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 6.16 6.16 700.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.96 5.96 1100.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 4.98 4.98 10500.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.4 4.4 39700.0 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