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Compound Detail

CHEMBL3899010

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COc1c(N2C[C@@H]3CCCN(CCCCCCCCCCCCOC[C@H]4O[C@H](O[C@@H]5[C@@H](O)[C@H](O[C@H]6O[C@H](CN)[C@@H](O)C[C@H]6N)[C@@H](N)C[C@H]5N)[C@H](O)[C@@H](N)[C@@H]4O)[C@@H]3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12.Cl.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3899010
Phase Preclinical
Structure Type MOL
InChI Key CCNXADDJZXBOAO-RVJHGSGOSA-N
Parent Compound CHEMBL3990154
Active Moiety CHEMBL3990154
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

1035.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H88Cl5FN8O13
MW 1217.57

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2600.0 nM 5.58 Inhibition of Pseudomonas aeruginosa DNA gyrase A assessed as inhibition of DNA ... 27524179

Literature References

PubMed DOI Target Context # Activities
27524179 10.1021/acs.jmedchem.6b00867 Pseudomonas aeruginosa 12
27524179 10.1021/acs.jmedchem.6b00867 Escherichia coli 4
27524179 10.1021/acs.jmedchem.6b00867 Staphylococcus aureus 2
27524179 10.1021/acs.jmedchem.6b00867 Staphylococcus epidermidis 2
27524179 10.1021/acs.jmedchem.6b00867 Enterococcus faecalis 1
27524179 10.1021/acs.jmedchem.6b00867 Enterococcus faecium 1
27524179 10.1021/acs.jmedchem.6b00867 Streptococcus pneumoniae 1
27524179 10.1021/acs.jmedchem.6b00867 Stenotrophomonas maltophilia 1
27524179 10.1021/acs.jmedchem.6b00867 Acinetobacter baumannii 1
27524179 10.1021/acs.jmedchem.6b00867 Klebsiella pneumoniae 1
27524179 10.1021/acs.jmedchem.6b00867 Unchecked 1

Data from ChEMBL 36 via Core Engine