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Compound Detail

CHEMBL2440266

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O=C(Nc1ccc(O)cc1C(=O)O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2440266
Phase Preclinical
Structure Type MOL
InChI Key FRJGNTXUTNBAQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
4.01
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO4
MW 333.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4200.0 nM 5.38 Inhibition of Pseudomonas aeruginosa His-6-tagged PqsD expressed in Escherichia ... 24589489

Literature References

PubMed DOI Target Context # Activities
24112046 10.1021/jm400485e Escherichia coli 1
24112046 10.1021/jm400485e Unchecked 1
24589489 10.1016/j.ejmech.2014.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine