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Compound Detail

CHEMBL3414806

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O=C(Nc1cc(-c2ccc(-c3ccc(C(O)c4ccccc4[N+](=O)[O-])cc3)cc2)sc1C(=O)O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3414806
Phase Preclinical
Structure Type MOL
InChI Key XSOMANPBJVKCHV-CEBUJLNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
6.59
ALogP
7
HBA
5
HBD
179.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27N3O8S
MW 637.67
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-heptyl-4(1H)-quinolone synthase PqsD
CHEMBL3559673
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874327 10.1016/j.ejmech.2015.04.007 2-heptyl-4(1H)-quinolone synthase PqsD 1

Data from ChEMBL 36 via Core Engine