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Compound Detail

CHEMBL3809027

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O=C1C=C(N2CC2)C(=O)C(c2cc(-c3ccc(C(=O)N4CCCCC4)s3)on2)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL3809027
Phase Preclinical
Structure Type MOL
InChI Key VJDBPMNMXJMKIE-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.41
ALogP
8
HBA
0
HBD
86.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O4S
MW 450.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 7 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.77 5.77 1700.0 1
Bacillus subtilis
CHEMBL359
IC50 5.55 5.55 2800.0 1
Raoultella planticola
CHEMBL613271
IC50 5.27 5.27 5400.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.01 4.98 9800.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.67 4.67 21300.0 1
Micrococcus luteus
CHEMBL614421
IC50 4.45 4.45 35600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27089214 10.1016/j.ejmech.2016.03.042 Staphylococcus aureus 6
27089214 10.1016/j.ejmech.2016.03.042 Raoultella planticola 3
27089214 10.1016/j.ejmech.2016.03.042 Micrococcus luteus 3
27089214 10.1016/j.ejmech.2016.03.042 Bacillus subtilis 3
27089214 10.1016/j.ejmech.2016.03.042 A549 2
27089214 10.1016/j.ejmech.2016.03.042 Candida albicans 1
27089214 10.1016/j.ejmech.2016.03.042 Pseudomonas aeruginosa 1
27089214 10.1016/j.ejmech.2016.03.042 Escherichia coli 1
27089214 10.1016/j.ejmech.2016.03.042 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine