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Compound Detail

CHEMBL3086445

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COc1ccc(-c2cc(NC(=O)N[C@@H](Cc3ccccc3)C(=O)O)c(C(=O)O)s2)cc1

Basic Information

ChEMBL ID CHEMBL3086445
Phase Preclinical
Structure Type MOL
InChI Key FARUJXRRLJYHNN-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.94
ALogP
5
HBA
4
HBD
125.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O6S
MW 440.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-heptyl-4(1H)-quinolone synthase PqsD
CHEMBL3559673
IC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine