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Compound Detail

CHEMBL1649868

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Nc1ncc(-c2ccc(Cl)cc2)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1649868
Phase Preclinical
Structure Type MOL
InChI Key WBPAQPBQXGAANL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
3.83
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3
MW 283.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.83 4.83 14800.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 1
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine