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Compound Detail

CHEMBL1733252

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O=C(Nc1ccc(Nc2ccccc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1733252
Phase Preclinical
Structure Type MOL
InChI Key GIXMMHJWAHQSSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.68
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.73
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 C19H16N2O
MW 288.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pseudomonas aeruginosa IC50 = 26000.0 nM 4.58 Antibiofilm activity against Pseudomonas aeruginosa assessed as reduction in bio... 26804741

Literature References

PubMed DOI Target Context # Activities
26804741 10.1021/acs.jmedchem.5b01698 Pseudomonas aeruginosa 2

Data from ChEMBL 36 via Core Engine