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Compound Detail

CHEMBL1649798

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CCCCCCCCCCCCn1c(-c2ccccc2)cnc1N

Basic Information

ChEMBL ID CHEMBL1649798
Phase Preclinical
Structure Type MOL
InChI Key NHFWTSAGFOGHED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
6.05
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33N3
MW 327.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salmonella typhimurium
CHEMBL351
IC50 5.15 5.15 7100.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine