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Compound Detail

CHEMBL3086442

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COc1ccc(-c2cc(NC(=O)NCC(=O)O)c(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL3086442
Phase Preclinical
Structure Type MOL
InChI Key RHUAVEAOIMMSIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.33
ALogP
5
HBA
4
HBD
125.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O6S
MW 350.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-heptyl-4(1H)-quinolone synthase PqsD
CHEMBL3559673
IC50 5.16 5.16 7000.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24083807 10.1021/jm401102e Unchecked 1
25874327 10.1016/j.ejmech.2015.04.007 2-heptyl-4(1H)-quinolone synthase PqsD 1

Data from ChEMBL 36 via Core Engine