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Compound Detail

CHEMBL4583368

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O=c1nc(NCC(O)CN2CCN(c3nc(F)cc4ccc(F)cc34)CC2)c2cc(F)ccc2o1

Basic Information

ChEMBL ID CHEMBL4583368
Phase Preclinical
Structure Type MOL
InChI Key VVEJKTJFDNJXPE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
2.75
ALogP
8
HBA
2
HBD
94.7
PSA (Ų)
0.40
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 C24H22F3N5O3
MW 485.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL2424506
IC50 7.7 7.7 20.0 1
DNA topoisomerase 4 subunit A
CHEMBL4088
IC50 7.4 7.4 40.0 1
DNA gyrase subunit A
CHEMBL1858
IC50 7.0 7.0 100.0 1
DNA topoisomerase 4 subunit A
CHEMBL1895
IC50 7.0 7.0 100.0 1
HepG2
CHEMBL395
IC50 4.51 4.51 31000.0 1
HEK293
CHEMBL614818
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31276392 10.1021/acs.jmedchem.9b00394 Staphylococcus aureus 6
31276392 10.1021/acs.jmedchem.9b00394 Enterococcus faecium 6
31276392 10.1021/acs.jmedchem.9b00394 Enterococcus faecalis 6
31276392 10.1021/acs.jmedchem.9b00394 Unchecked 4
31276392 10.1021/acs.jmedchem.9b00394 Escherichia coli 3
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 Haemophilus influenzae 2
31276392 10.1021/acs.jmedchem.9b00394 Pseudomonas aeruginosa 1
31276392 10.1021/acs.jmedchem.9b00394 Neisseria gonorrhoeae 1
31276392 10.1021/acs.jmedchem.9b00394 Klebsiella pneumoniae 1
31276392 10.1021/acs.jmedchem.9b00394 HepG2 1
31276392 10.1021/acs.jmedchem.9b00394 HEK293 1
31276392 10.1021/acs.jmedchem.9b00394 HaCaT 1
31276392 10.1021/acs.jmedchem.9b00394 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine