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Compound Detail

CHEMBL1649778

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Nc1nc(-c2ccc(-c3ccccc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL1649778
Phase Preclinical
Structure Type MOL
InChI Key VCIYXNCDYUDAQN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.33
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.72
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 C15H13N3
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 5.07 5.07 8600.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Salmonella typhimurium 6
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 6

Data from ChEMBL 36 via Core Engine