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Compound Detail

CHEMBL1649849

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Nc1ncc(-c2ccccc2)n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1649849
Phase Preclinical
Structure Type MOL
InChI Key UGMNFXWZZDKRGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
3.64
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3
MW 241.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 5.34 5.34 4600.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.07 4.07 85200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 4
21174477 10.1021/jm1011148 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine