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Compound Detail

CHEMBL4476525

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O=c1cc(NCCCN2CCN(c3nccc4ccc(F)cc34)CC2)c2c(o1)CCS(=O)(=O)C2

Basic Information

ChEMBL ID CHEMBL4476525
Phase Preclinical
Structure Type MOL
InChI Key RLIMKAAJGCMTSO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.42
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.53
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 C24H27FN4O4S
MW 486.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 5.68 5.68 2100.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 5.54 5.54 2900.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 5.11 5.11 7800.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 4.28 4.28 52500.0 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