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Compound Detail

CHEMBL4575351

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O=c1cc(NCCCN2CCN(c3nccc4ccc(F)cc34)CC2)c2c(o1)CCSC2

Basic Information

ChEMBL ID CHEMBL4575351
Phase Preclinical
Structure Type MOL
InChI Key ZFSYWNWTEZXQAZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.74
ALogP
7
HBA
1
HBD
61.6
PSA (Ų)
0.57
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 C24H27FN4O2S
MW 454.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 5.89 5.89 1300.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.89 5.89 1300.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 5.1 5.1 8000.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 4.82 4.82 15000.0 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