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Compound Detail

CHEMBL1649792

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CCCCCCn1c(-c2ccccc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649792
Phase Preclinical
Structure Type MOL
InChI Key RUFLNHITRUAQTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.71
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3
MW 243.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 4.72 4.72 19100.0 1
Salmonella typhimurium
CHEMBL351
IC50 4.4 4.4 39700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174477 10.1021/jm1011148 Pseudomonas aeruginosa 3
21174477 10.1021/jm1011148 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine